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Compound Detail

CHEMBL5955644

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CN1CCN(C(=O)C2CN(S(=O)(=O)c3ccc(CNC(=O)c4ccc5nccn5c4)cc3)C2)CC1

Basic Information

ChEMBL ID CHEMBL5955644
Phase Preclinical
Structure Type MOL
InChI Key OGYPLRGUYOUJAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
0.66
ALogP
7
HBA
1
HBD
107.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O4S
MW 496.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.19

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine