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Compound Detail

CHEMBL4455440

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O=C(/C=C/c1cccnc1)NCCCc1ccc(CN(CCc2c[nH]c3ccccc23)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4455440
Phase Preclinical
Structure Type MOL
InChI Key QLTOLIVCQHYSEZ-VHEBQXMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
6.57
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N4O
MW 528.70
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine