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Compound Detail

CHEMBL4466939

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CC(C)N(CCc1cccc(C(F)(F)F)c1)Cc1ccc(CCCCCNC(=O)/C=C/c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4466939
Phase Preclinical
Structure Type MOL
InChI Key QFVVZSFFNIYPPV-WUKNDPDISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
7.10
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38F3N3O
MW 537.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.42 6.42 381.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine