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Compound Detail

CHEMBL5181094

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COc1cccc([C@@H](C)NC(=O)c2ccc(-c3ccncc3)nc2)c1

Basic Information

ChEMBL ID CHEMBL5181094
Phase Preclinical
Structure Type MOL
InChI Key AJPKXMJSUPWNPX-CQSZACIVSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.64
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2
MW 333.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.4 8.4 4.0 1
cGMP-dependent protein kinase 1
CHEMBL4273
IC50 7.41 7.41 39.0 1
Unchecked
CHEMBL612545
IC50 7.36 7.36 44.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 266.0 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 Unchecked 2
35816678 10.1021/acs.jmedchem.2c00474 Rho-associated protein kinase 2 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