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Compound Detail

CHEMBL2180730

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Cc1ccccc1C(C(=O)NC1CCCCC1)N(C(=O)Cc1cccs1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2180730
Phase Preclinical
Structure Type MOL
InChI Key SPSSOXNPEUCMPB-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.96
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN2O2S
MW 464.61
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.03

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.52 6.78 30.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900389 10.1021/ml300225h Isocitrate dehydrogenase [NADP] cytoplasmic 6
24900389 10.1021/ml300225h HT-1080 1
24900389 10.1021/ml300225h NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine