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Compound Detail

CHEMBL2180733

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Cc1ccccc1C(C(=O)NC1CC1)N(C(=O)Cc1cccs1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2180733
Phase Preclinical
Structure Type MOL
InChI Key KFAHFNRWAVZIQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.79
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FN2O2S
MW 422.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.25

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 5.54 5.54 2880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900389 10.1021/ml300225h Isocitrate dehydrogenase [NADP] cytoplasmic 1

Data from ChEMBL 36 via Core Engine