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Compound Detail

CHEMBL5919576

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CC(c1ccc(OC(F)(F)F)cc1)N1C[C@H](C)N(c2nc(=O)n(C)c3ccc(C#N)nc23)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL5919576
Phase Preclinical
Structure Type MOL
InChI Key KWBOBHHEUQTWDO-YSPPHNQVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
3.76
ALogP
8
HBA
0
HBD
87.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

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 -0.79

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol kinase alpha
CHEMBL4105787
IC50 8.0 7.08 10.0 2
Diacylglycerol kinase zeta
CHEMBL4105942
IC50 6.89 6.055 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine