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Compound Detail

CHEMBL4578113

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Cc1ccc(C)c(NS(=O)(=O)c2cccc(CCCCCCNC(=O)/C=C/c3cccnc3)c2)c1

Basic Information

ChEMBL ID CHEMBL4578113
Phase Preclinical
Structure Type MOL
InChI Key FZAMHOXRYAZRLY-FOCLMDBBSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
5.43
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.26
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 C28H33N3O3S
MW 491.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 7 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.22 9.22 0.6 1
K562
CHEMBL385
IC50 9.08 9.08 0.8 1
Huh-7
CHEMBL614039
IC50 8.59 8.59 2.6 1
NCI-H1975
CHEMBL614348
IC50 8.31 8.31 4.9 1
DU-145
CHEMBL613508
IC50 8.13 8.13 7.5 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.93 7.93 11.6 1
HeLa
CHEMBL399
IC50 7.65 7.65 22.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine