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Compound Detail

CHEMBL324780

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CC(=O)Nc1ccnc2c1C(=O)c1c(-c3ccccc3NC(=O)C(F)(F)F)ccnc1C2=O

Basic Information

ChEMBL ID CHEMBL324780
Phase Preclinical
Structure Type MOL
InChI Key HOHZUMHEHJGFEE-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
3.38
ALogP
6
HBA
2
HBD
118.1
PSA (Ų)
0.49
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 C22H13F3N4O4
MW 454.36
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.40

Activity Summary

IC50 12 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 7.22 7.22 60.0 1
A-427
CHEMBL614515
IC50 7.22 7.22 60.0 1
A549
CHEMBL392
IC50 7.16 7.16 70.0 1
LoVo
CHEMBL614721
IC50 7.16 7.16 70.0 1
MCF7
CHEMBL387
IC50 7.05 7.05 90.0 1
HCT-15
CHEMBL612263
IC50 7.05 7.05 90.0 1
Unchecked
CHEMBL612545
IC50 7.05 6.725 90.0 2
U373 MG
CHEMBL615024
IC50 7.05 7.05 90.0 1
T47D
CHEMBL614361
IC50 6.52 6.52 300.0 1
PC-3
CHEMBL390
IC50 5.57 5.57 2700.0 1
J82
CHEMBL614586
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine