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Compound Detail

CHEMBL5982450

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O=C(NCc1ccc(S(=O)(=O)N2CCN(C3COC3)CC2)cc1)c1cnc2nccn2c1

Basic Information

ChEMBL ID CHEMBL5982450
Phase Preclinical
Structure Type MOL
InChI Key JVAVLCQXSCDQEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
0.36
ALogP
8
HBA
1
HBD
109.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O4S
MW 456.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine