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Compound Detail

CHEMBL5281966

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COc1ccc2c(c1)CN(c1nccc(Nc3ccc(-c4cn[nH]c4)cc3)n1)C2

Basic Information

ChEMBL ID CHEMBL5281966
Phase Preclinical
Structure Type MOL
InChI Key QWVKCTINPBKQMS-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.14
ALogP
6
HBA
2
HBD
79.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N6O
MW 384.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.7 8.7 2.0 4
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.15 5.15 7066.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26486225 10.1021/acs.jmedchem.5b00683 Rho-associated protein kinase 2 1
26486225 10.1021/acs.jmedchem.5b00683 Rho-associated protein kinase 1 1
37943013 10.1021/acs.jmedchem.3c01297 Rho-associated protein kinase 2 1
37943013 10.1021/acs.jmedchem.3c01297 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine