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Compound Detail

CHEMBL5205297

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COc1cccc([C@@H](C)NC(=O)N2CC[C@@H](c3ccncc3)C[C@@H]2C)c1

Basic Information

ChEMBL ID CHEMBL5205297
Phase Preclinical
Structure Type MOL
InChI Key VZCZWMCVWVMSHB-FRQCXROJSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
4.13
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.89 5.89 1300.0 1
Unchecked
CHEMBL612545
IC50 5.31 5.31 4930.0 1
cGMP-dependent protein kinase 1
CHEMBL4273
IC50 4.27 4.27 53700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 333.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35816678 10.1021/acs.jmedchem.2c00474 ADMET 3
35816678 10.1021/acs.jmedchem.2c00474 Rho-associated protein kinase 2 1
35816678 10.1021/acs.jmedchem.2c00474 Unchecked 1
35816678 10.1021/acs.jmedchem.2c00474 No relevant target 1
35816678 10.1021/acs.jmedchem.2c00474 cGMP-dependent protein kinase 1 1

Data from ChEMBL 36 via Core Engine