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Compound Detail

CHEMBL4857251

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CCOc1ccc(OCC)c(-n2c3c(cc(-c4nc(-c5ccc(Cl)cc5)cs4)c2=O)C(=O)CC(C)(C)C3)c1

Basic Information

ChEMBL ID CHEMBL4857251
Phase Preclinical
Structure Type MOL
InChI Key WXFPXDNGMSQBHL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

549.1
MW (Da)
7.23
ALogP
7
HBA
0
HBD
70.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29ClN2O4S
MW 549.09
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.19 6.995 64.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33822623 10.1021/acs.jmedchem.1c00019 Isocitrate dehydrogenase [NADP] cytoplasmic 4

Data from ChEMBL 36 via Core Engine