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Compound Detail

CHEMBL4573977

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Cc1[nH]c2ccccc2c1CCN(Cc1ccc(CCCCCNC(=O)/C=C/c2cccnc2)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL4573977
Phase Preclinical
Structure Type MOL
InChI Key UWEURTIPLDMYQT-VHEBQXMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
6.87
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O
MW 522.74
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine