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Compound Detail

CHEMBL1784170

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COCCNC(=O)c1ccc(-c2cc(C(=O)NC3CC3)cc(F)c2C)cc1

Basic Information

ChEMBL ID CHEMBL1784170
Phase Preclinical
Structure Type MOL
InChI Key FTHCHPDGJBUELK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.07
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN2O3
MW 370.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.5
Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 7.9 7.9 12.6 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.5 6.5 316.2 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.2 4.2 63095.7 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
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine