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Compound Detail

CHEMBL4552050

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O=C(/C=C/c1cccnc1)NCCCc1ccc(CN(CCO)CCc2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4552050
Phase Preclinical
Structure Type MOL
InChI Key OJIKDTJWGAUMEQ-BUHFOSPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.36
ALogP
4
HBA
3
HBD
81.2
PSA (Ų)
0.20
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O2
MW 482.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine