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Compound Detail

CHEMBL4475995

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Cc1ccccc1NS(=O)(=O)c1cccc(CCCCCCNC(=O)/C=C/c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL4475995
Phase Preclinical
Structure Type MOL
InChI Key IMZSPKOXCNAVIW-WUKNDPDISA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.12
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
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 -1.20

Activity Summary

IC50 7 meas. best 9.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.65 9.65 0.2 1
K562
CHEMBL385
IC50 9.34 9.34 0.5 1
Huh-7
CHEMBL614039
IC50 9.28 9.28 0.5 1
NCI-H1975
CHEMBL614348
IC50 8.65 8.65 2.2 1
HeLa
CHEMBL399
IC50 8.63 8.63 2.3 1
DU-145
CHEMBL613508
IC50 8.54 8.54 2.9 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine