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Compound Detail

CHEMBL4791701

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CCc1cc(C(=O)N[C@H](C)c2cccc(OC)c2)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL4791701
Phase Preclinical
Structure Type MOL
InChI Key JUCBZNHHQKCEMY-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.14
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 9.4 9.4 0.4 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 9.1 9.1 0.8 1

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

Data from ChEMBL 36 via Core Engine