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Compound Detail

CHEMBL4454520

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CCc1ccc(NS(=O)(=O)c2cccc(CCCCCCNC(=O)/C=C/c3cccnc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4454520
Phase Preclinical
Structure Type MOL
InChI Key JGFGIZPSKDFAQG-OBGWFSINSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
5.38
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.25
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 C28H33N3O3S
MW 491.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 7 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.44 8.44 3.6 1
K562
CHEMBL385
IC50 8.41 8.41 3.9 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.5 7.5 31.5 1
NCI-H1975
CHEMBL614348
IC50 7.48 7.48 33.4 1
Huh-7
CHEMBL614039
IC50 7.46 7.46 34.6 1
DU-145
CHEMBL613508
IC50 7.4 7.4 40.1 1
HeLa
CHEMBL399
IC50 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine