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Compound Detail

CHEMBL3960736

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COc1cc(C(=O)NCc2ccccc2Cl)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL3960736
Phase Preclinical
Structure Type MOL
InChI Key MKOLBFDKJXCKJK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
3.67
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O2
MW 341.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.64 8.64 2.3 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.37 8.335 4.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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