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Compound Detail

CHEMBL3088244

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O=C(O)c1ccccc1Nc1cc(F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3088244
Phase Preclinical
Structure Type MOL
InChI Key QWZWRQFKKZJZCG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.2
MW (Da)
4.29
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9F4NO2
MW 299.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.19
Kd 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.04 7.04 91.0 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24147937 10.1021/jm401061w Unchecked 3

Data from ChEMBL 36 via Core Engine