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Compound Detail

CHEMBL4285854

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COC(=O)N1CCC[C@H]1CC(=O)N(c1cccc(F)c1)[C@H](C(=O)NC1CC(F)(F)C1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4285854
Phase Preclinical
Structure Type MOL
InChI Key FIFCCTHHVVJDQX-MBSDFSHPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
5.09
ALogP
4
HBA
1
HBD
79.0
PSA (Ų)
0.53
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClF3N3O4
MW 537.97
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.36 6.955 44.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670690 10.1021/acsmedchemlett.7b00421 Isocitrate dehydrogenase [NADP] cytoplasmic 2
29670690 10.1021/acsmedchemlett.7b00421 ADMET 1

Data from ChEMBL 36 via Core Engine