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Compound Detail

CHEMBL4753754

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COc1cc(C(=O)N[C@H](C)c2ccccc2F)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL4753754
Phase Preclinical
Structure Type MOL
InChI Key WHGWETKOANDIKB-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.72
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O2
MW 339.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.89 8.89 1.3 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.51 8.51 3.1 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