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Compound Detail

CHEMBL4437678

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CC(C)N(CCc1c[nH]c2ccccc12)Cc1ccc(CCCCCCCNC(=O)/C=C/c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4437678
Phase Preclinical
Structure Type MOL
InChI Key BYVYRUNLTNPTGH-FMQUCBEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

536.8
MW (Da)
7.34
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N4O
MW 536.76
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.28 7.28 52.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine