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Compound Detail

CHEMBL2180737

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Cc1ccccc1C(C(=O)NC1CCNCC1)N(C(=O)Cc1cccs1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2180737
Phase Preclinical
Structure Type MOL
InChI Key KRRYVLQONAOZEE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.38
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.54
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 C26H28FN3O2S
MW 465.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 4.28 4.28 53100.0 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