General
Preferred name
KU-0060648
Synonyms
KU 0060648 ()
P&D ID
PD003545
CAS
881375-00-4
Tags
available
drug candidate
Drug indication
Discovery agent
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 KU-0060648 is a dual inhibitor of DNA dependent protein kinase (DNA-PK) and the phosphatidylinositol-4,5-bisphosphate 3-kinase (PI3K) α, β and δ subunits. This compound is an analogue of with improved solubility and potency, and additional activity against PI3Ks . This is compound 39 in Cano et al. (2013) . (GtoPdb)
DESCRIPTION inhibitor of DNA-dependent protein kinase (Informer Set)
DESCRIPTION Selective MEK5 and ERK5 inhibitor (Tocris Bioactive Compound Library)
DESCRIPTION KU-0060648 is a dual inhibitor of DNA-PK (IC50=8.6 nM) and PI3Kα (IC50=4 nM), PI3Kβ (IC50=0.5 nM), PI3Kδ (IC50=0.1 nM) less inhibition of PI3Kγ with IC50 of 0.59 μM. (BOC Sciences Bioactive Compounds)
Compound Sets
14
Axon Medchem Screening Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
CZ-OPENSCREEN Bioactive Library
DrugMAP
Guide to Pharmacology
Informer Set
MedChem Express Bioactive Compound Library
Other bioactive compounds
Tocris Bioactive Compound Library
External IDs
24
Properties
(calculated by RDKit )
Molecular Weight
582.23
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
1
Rotatable Bonds
6
Ring Count
7
Aromatic Ring Count
5
cLogP
5.24
TPSA
78.26
Fraction CSP3
0.33
Chiral centers
0.0
Largest ring
6.0
QED
0.29
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
PRKDC
DNA-PK inhibitor
DNA-PK
MTOR
PI3K
Compound status
probe
Primary Target
DNA-Dependent Protein Kinase
MOA
Inhibitor
Pathway
Cell Cycle/DNA Damage
PI3K/Akt/mTOR
Source data