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Compound Detail

CHEMBL4518604

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O=C(/C=C/c1cccnc1)NCCCCCCCc1cccc(S(=O)(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4518604
Phase Preclinical
Structure Type MOL
InChI Key QWQVFNAUEFJVCR-ISLYRVAYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.21
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O3S
MW 477.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

IC50 7 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.5 7.5 31.3 1
MCF7
CHEMBL387
IC50 7.37 7.37 42.6 1
K562
CHEMBL385
IC50 7.21 7.21 61.1 1
Huh-7
CHEMBL614039
IC50 6.86 6.86 138.0 1
NCI-H1975
CHEMBL614348
IC50 6.5 6.5 316.0 1
DU-145
CHEMBL613508
IC50 6.37 6.37 429.0 1
HeLa
CHEMBL399
IC50 6.22 6.22 598.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine