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Compound Detail

CHEMBL323049

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COc1ccnc2c1C(=O)c1c(-c3ccccc3NC(=O)C(F)(F)F)ccnc1C2=O

Basic Information

ChEMBL ID CHEMBL323049
Phase Preclinical
Structure Type MOL
InChI Key KMIYUKZGJUWFHO-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

427.3
MW (Da)
3.43
ALogP
6
HBA
1
HBD
98.2
PSA (Ų)
0.54
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 C21H12F3N3O4
MW 427.34
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.24

Activity Summary

IC50 9 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 10.0 10.0 0.1 1
MCF7
CHEMBL387
IC50 9.52 9.52 0.3 1
J82
CHEMBL614586
IC50 9.05 9.05 0.9 1
HCT-15
CHEMBL612263
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 8.15 7.725 7.0 2
T47D
CHEMBL614361
IC50 7.52 7.52 30.0 1
PC-3
CHEMBL390
IC50 7.3 7.3 50.0 1
A-427
CHEMBL614515
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine