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Compound Detail

CHEMBL5750925

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C=C/C=C1/CN(C(=O)CCCC2(C)CCC(Cc3ccc(C4CCC(C)CC4)cc3)CC2)CC1=C

Basic Information

ChEMBL ID CHEMBL5750925
Phase Preclinical
Structure Type MOL
InChI Key WCHKLYGEPGACDR-WXWNMJPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.8
MW (Da)
8.40
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H47NO
MW 473.75
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.2 8.2 6.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine