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Compound Detail

CHEMBL5748166

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C[C@@H]1CN(S(=O)(=O)c2ccc(CNC(=O)c3ccc4nccn4c3)cc2)C[C@H](C)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5748166
Phase Preclinical
Structure Type MOL
InChI Key NULBCUVDCUPFSN-CALCHBBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
2.91
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F3N5O3S
MW 509.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine