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Compound Detail

CHEMBL5757980

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O=C(NCC1CC12CCN(C(=O)CCC1CCCCC1)CC2)C1Cc2cnccc2O1

Basic Information

ChEMBL ID CHEMBL5757980
Phase Preclinical
Structure Type MOL
InChI Key RLIFPJVDROJVFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.49
ALogP
4
HBA
1
HBD
71.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O3
MW 425.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.96 7.96 11.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine