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Compound Detail

CHEMBL4639434

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Cc1cc(C)c2[nH]c(Nc3cc(S(=O)(=O)NC4CC4)ccc3-c3ccsc3)nc2c1

Basic Information

ChEMBL ID CHEMBL4639434
Phase Preclinical
Structure Type MOL
InChI Key YSMGSTZYRIWGHK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
5.09
ALogP
5
HBA
3
HBD
86.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O2S2
MW 438.58
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 6.02 5.155 960.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32143887 10.1016/j.bmcl.2020.127070 Isocitrate dehydrogenase [NADP] cytoplasmic 3
32143887 10.1016/j.bmcl.2020.127070 Isocitrate dehydrogenase [NADP], mitochondrial 3

Data from ChEMBL 36 via Core Engine