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Compound Detail

CHEMBL3960143

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C[C@H](Nc1nccc(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1cnc(-c2ccc(C(F)F)cc2)s1

Basic Information

ChEMBL ID CHEMBL3960143
Phase Preclinical
Structure Type MOL
InChI Key OZBMOMJUPQEKSW-YWPYICTPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
4.42
ALogP
8
HBA
2
HBD
100.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F2N5O3S
MW 461.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.7 7.7 20.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine