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Compound Detail

CHEMBL4111518

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COc1cccc([C@@H](C)NC(=O)c2ccc(-c3cn[nH]c3)c(OC)c2F)c1

Basic Information

ChEMBL ID CHEMBL4111518
Phase Preclinical
Structure Type MOL
InChI Key MQHAUPTVCAFIJM-GFCCVEGCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.72
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.69
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 C20H20FN3O3
MW 369.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 4 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 8.995 1.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.22 8.22 6.0 2

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