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Compound Detail

CHEMBL4475535

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O=C(NCc1cccc(OC(F)(F)F)c1)c1ccc(-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL4475535
Phase Preclinical
Structure Type MOL
InChI Key BGSKZKNLGRQZGZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.58
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.71
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 C20H15F3N2O2
MW 372.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.89 5.89 1300.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.36 5.36 4400.0 1
Unchecked
CHEMBL612545
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384606 10.1021/acs.jmedchem.8b01098 Unchecked 2
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine