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Compound Detail

CHEMBL5436629

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CCS(=O)(=O)N1CCC(Nc2ccc([C@H](C)Nc3nccc(N4C(=O)OC[C@@H]4C(C)C)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5436629
Phase Preclinical
Structure Type MOL
InChI Key LYQVFOFDUCQKFD-PGRDOPGGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
3.86
ALogP
8
HBA
2
HBD
116.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N6O4S
MW 516.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.23 6.23 594.0 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