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Compound Detail

CHEMBL5429295

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CC(C)[C@H]1COC(=O)N1c1nc(N[C@@H](C)c2ccc(N3CCCC(NC(=O)CCl)C3)cc2)ncc1F

Basic Information

ChEMBL ID CHEMBL5429295
Phase Preclinical
Structure Type MOL
InChI Key CPNBDYKHMNVNLL-QSCSDJCXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
4.09
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32ClFN6O3
MW 519.02
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.29 6.29 516.0 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