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Compound Detail

CHEMBL1784171

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Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NCC(C)(C)O)cc1

Basic Information

ChEMBL ID CHEMBL1784171
Phase Preclinical
Structure Type MOL
InChI Key OLVRNGODZLMUKV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.19
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.72
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 C22H25FN2O3
MW 384.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.1
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 8.0 8.0 10.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.1 7.1 79.4 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19772287 10.1021/jm9004779 Mitogen-activated protein kinase 14 2
19772287 10.1021/jm9004779 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine