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Compound Detail

CHEMBL5426190

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C=CS(=O)(=O)Nc1ccc(Nc2ccc([C@H](C)Nc3ccc(C#N)cn3)cc2)cc1N(C)C

Basic Information

ChEMBL ID CHEMBL5426190
Phase Preclinical
Structure Type MOL
InChI Key HWJYARYTOPAZKZ-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.82
ALogP
7
HBA
3
HBD
110.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O2S
MW 462.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 5.2 5.2 6319.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37209613 10.1016/j.ejmech.2023.115411 Isocitrate dehydrogenase [NADP] cytoplasmic 1

Data from ChEMBL 36 via Core Engine