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Compound Detail

CHEMBL4177420

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Cc1cc(-c2ccnc(C(F)(F)F)c2)cnc1[C@H](C)Nc1nccc(N2C(=O)OC[C@@H]2C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4177420
Phase Preclinical
Structure Type MOL
InChI Key VEGVSWXRDQMNDE-MAUKXSAKSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
5.42
ALogP
7
HBA
1
HBD
93.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F3N6O2
MW 486.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.17 7.125 67.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 128.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29057061 10.1021/acsmedchemlett.7b00342 Isocitrate dehydrogenase [NADP] cytoplasmic 2
29057061 10.1021/acsmedchemlett.7b00342 ADMET 1

Data from ChEMBL 36 via Core Engine