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Compound Detail

CHEMBL5872401

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O=C(NCc1ccc(S(=O)(=O)C2CCN(CC(F)(F)F)CC2)cc1)c1cnc2nccn2c1

Basic Information

ChEMBL ID CHEMBL5872401
Phase Preclinical
Structure Type MOL
InChI Key VAWXYQZQKQDFGN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
2.46
ALogP
7
HBA
1
HBD
96.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F3N5O3S
MW 481.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.43 8.43 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine