General
Preferred name
Glycyl-H 1152
Synonyms
Glycyl-H 1152 dihydrochloride ()
Rho kinase inhibitor IV ()
(S)-Glycyl-H-1152 (hydrochloride) ()
P&D ID
PD048364
CAS
913844-45-8
Tags
natural product
drug candidate
available
Drug indication
Discovery agent
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
This is compound 18 in . It is a selective and potent Rho kinase inhibitor
(GtoPdb)
DESCRIPTION
Potent fatty acid synthase inhibitor; proapoptotic
(Tocris Bioactive Compound Library)
DESCRIPTION
Glycyl-H 1152 dihydrochloride is a glycyl analog of the Rho-kinase inhibitor H 1152 dihydrochloride with an improved selectivity for ROCKII (IC50 = 0.0118, 2.35, 2.57, 3.26, > 10 and >10 μM for ROCKII, Aurora A, CAMKII, PKG, PKA and PKC, respectively). Glycyl-H 1152 dihydrochloride is used for the treatment of hypertension and arteriosclerosis.
(BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
6
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
CZ-OPENSCREEN Bioactive Library
DrugMAP
Guide to Pharmacology
Tocris Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
21
Properties
(calculated by RDKit )
Molecular Weight
376.16
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
1
Rotatable Bonds
3
Ring Count
3
Aromatic Ring Count
2
cLogP
1.11
TPSA
96.6
Fraction CSP3
0.44
Chiral centers
1.0
Largest ring
7.0
QED
0.87
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Primary Target
Rho-Kinases
MOA
Inhibitor
Source data