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Compound Detail

CHEMBL4284701

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CC(=O)c1ccc(NC(=O)Cn2nc(C(F)(F)F)nc2N)cc1

Basic Information

ChEMBL ID CHEMBL4284701
Phase Preclinical
Structure Type MOL
InChI Key FUPZOJKNGRQDEG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
1.72
ALogP
6
HBA
2
HBD
102.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12F3N5O2
MW 327.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.86

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.43 5.43 3700.0 1
HT-29
CHEMBL384
IC50 5.42 5.42 3800.0 1
PANC-1
CHEMBL614139
IC50 5.35 5.35 4500.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine