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Compound Detail

CHEMBL5420050

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C=CS(=O)(=O)Nc1ccc(Nc2ccc([C@H](C)Nc3ncc(F)c(N4C(=O)OC[C@@H]4C(C)C)n3)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL5420050
Phase Preclinical
Structure Type MOL
InChI Key UGEKXGBASTVMCR-QMHKHESXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
5.54
ALogP
8
HBA
3
HBD
125.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N6O4S
MW 558.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 8.23 7.79 5.9 2

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 2

Data from ChEMBL 36 via Core Engine