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Compound Detail

CHEMBL4459869

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Cc1cccc(NS(=O)(=O)c2cccc(CCCCCCNC(=O)/C=C/c3cccnc3)c2)c1

Basic Information

ChEMBL ID CHEMBL4459869
Phase Preclinical
Structure Type MOL
InChI Key TVKUSXOOTBFOCE-FOCLMDBBSA-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 -1.22

Activity Summary

IC50 7 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.4 8.4 4.0 1
K562
CHEMBL385
IC50 8.32 8.32 4.8 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.91 7.91 12.3 1
Huh-7
CHEMBL614039
IC50 7.88 7.88 13.2 1
NCI-H1975
CHEMBL614348
IC50 7.39 7.39 40.7 1
DU-145
CHEMBL613508
IC50 7.38 7.38 41.7 1
HeLa
CHEMBL399
IC50 7.18 7.18 65.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine