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Compound Detail

CHEMBL3951271

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COc1cccc(CNC(=O)c2ccc(-c3cn[nH]c3)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL3951271
Phase Preclinical
Structure Type MOL
InChI Key RBUCEYWKPHIQNJ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.02
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O3
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.35

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 9.0 8.9467 1.0 3
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.18 8.1667 6.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32798651 10.1016/j.bmcl.2020.127495 ADMET 1
32798651 10.1016/j.bmcl.2020.127495 Rho-associated protein kinase 1 1
32798651 10.1016/j.bmcl.2020.127495 Rho-associated protein kinase 2 1
26486225 10.1021/acs.jmedchem.5b00683 Rho-associated protein kinase 2 1
26486225 10.1021/acs.jmedchem.5b00683 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine