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Compound Detail

CHEMBL6051992

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Cc1ccc(S(=O)(=O)c2ccc(CNC(=NC#N)Nc3ccncc3)cc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL6051992
Phase Preclinical
Structure Type MOL
InChI Key DXNGDMLUFGWNHY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
3.92
ALogP
5
HBA
2
HBD
107.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN5O2S
MW 439.93
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine