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Compound Detail

CHEMBL110742

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O=C1c2ncccc2C(=O)c2c(-c3ccccc3NC(=O)C(F)(F)F)ccnc21

Basic Information

ChEMBL ID CHEMBL110742
Phase Preclinical
Structure Type MOL
InChI Key MNBDHAXJFRIQPS-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
3.42
ALogP
5
HBA
1
HBD
89.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10F3N3O3
MW 397.31
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.33

Activity Summary

IC50 12 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 9.05 9.05 0.9 1
U373 MG
CHEMBL615024
IC50 8.3 8.3 5.0 1
MCF7
CHEMBL387
IC50 8.22 8.22 6.0 1
A549
CHEMBL392
IC50 8.22 8.22 6.0 1
LoVo
CHEMBL614721
IC50 8.15 8.15 7.0 1
HCT-15
CHEMBL612263
IC50 8.1 8.1 8.0 1
A-427
CHEMBL614515
IC50 7.52 7.52 30.0 1
T47D
CHEMBL614361
IC50 7.3 7.3 50.0 1
PC-3
CHEMBL390
IC50 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
IC50 7.22 6.96 60.0 2
J82
CHEMBL614586
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine