General
Preferred name
daporinad
Synonyms
FK866 ()
APO866 ()
(E)-Daporinad ()
(E)-N-[4-(1-BENZOYL-PIPERIDIN-4-YL)-BUTYL]-3-PYRIDIN-3-YL-ACRYLAMIDE ()
APO866(E)-Daporinad ()
Daporinad(E)-N-[4-(1-BENZOYL-PIPERIDIN-4-YL)-BUTYL]-3-PYRIDIN-3-YL-ACRYLAMIDE ()
FK 866 ()
FK 866 hydrochloride ()
FK-866 ()
2016-06-07: APO-866 ()
FK866, APO866 ()
APO-866 ()
APO 866 ()
K 22.175 ()
P&D ID
PD003411
CAS
658084-64-1
1785666-54-7
Tags
available
probe
drug candidate
Drug indication
leukaemia
Drug Status
investigational
Max Phase
2.0
Probe info
Probe selectivity
protein-selective
Probe type
P&D approved
experimental probe
calculated probe
Probe targets
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION FK866 is a highly specific non-competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT; P43490) , an enzyme required for the biosynthesis of nicotinamide adenine dinucleotide (NAD+).
DESCRIPTION FK866 is a highly specific non-competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT; P43490) , an enzyme required for the biosynthesis of nicotinamide adenine dinucleotide (NAD+). (GtoPdb)
MOA Inhibitor (Chemical Probes.org)
DESCRIPTION inhibitor of nicotinamide phosphoribosyltransferase (Informer Set)
DESCRIPTION FK 866 hydrochloride is a non-competitive and potent inhibitor of NAMPT (nicotinamide phosphoribosyltransferase, visfatin, PBEF1) (Ki = 0.3 nM) and inhibits NAD biosynthesis. It induces delayed cell death by apoptosis in HepG2 human liver carcinoma cells (IC50 ~1 nM)and induces apoptosis in four different neuroblastoma cell lines. FK 866 exhibits antineoplastic and antiangiogenic activities. (BOC Sciences Bioactive Compounds)
Cell lines
27
Organisms
0
Compound Sets
22
AdooQ Bioactive Compound Library
Axon Medchem Screening Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Drugs
Chemical Probes.org
CZ-OPENSCREEN Bioactive Library
Drug Repurposing Hub
DrugBank
DrugMAP
Guide to Pharmacology
High-quality chemical probes
Informer Set
JUMP-Target 1 Compound Set
MedChem Express Bioactive Compound Library
Novartis Chemogenetic Library (NIBR MoA Box)
Other bioactive compounds
Probe Miner (suitable probes)
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
Welcome Trust Cancer Drugs
External IDs
38
Properties
(calculated by RDKit )
Molecular Weight
391.23
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
8
Ring Count
3
Aromatic Ring Count
2
cLogP
3.93
TPSA
62.3
Fraction CSP3
0.38
Chiral centers
0.0
Largest ring
6.0
QED
0.55
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
NAMPT
NAMPT inhibitor
NMPRTase
Autophagy,NAMPT,Transferase
Compound status
clinical
Pathway
Metabolism
Autophagy
Metabolic Enzyme/Protease
MOA
Transferase inhibitor
Angiogenesis Inhibitors
Apoptosis Inducers
Nicotinamide Phosphoribosyltransferase (NMPRTase) Inhibitors
niacinamide phosphoribosyltransferase inhibitor
Member status
member
Target class
Enzyme
Target subclass
Nicotinamide phosphoribosyltransferase
Source data