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Compound Detail

CHEMBL2180728

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Cc1ccccc1C(C(=O)NC1CCCCC1)N(C(=O)Cn1c(C)nc2ccccc21)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2180728
Phase Preclinical
Structure Type MOL
InChI Key QGBXSUVTQOBSQO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
6.02
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33FN4O2
MW 512.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.88

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.4 7.02 40.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900389 10.1021/ml300225h Isocitrate dehydrogenase [NADP] cytoplasmic 5
24900389 10.1021/ml300225h HT-1080 1
24900389 10.1021/ml300225h NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine