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Compound Detail

CHEMBL4527968

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O=C(/C=C/c1cccnc1)NCCCCCCc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL4527968
Phase Preclinical
Structure Type MOL
InChI Key DHYPOTZUNABASI-LFIBNONCSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

498.1
MW (Da)
5.47
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 C26H28ClN3O3S
MW 498.05
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 7 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.23 8.23 5.9 1
K562
CHEMBL385
IC50 8.19 8.19 6.4 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.97 7.97 10.8 1
Huh-7
CHEMBL614039
IC50 7.62 7.62 24.1 1
NCI-H1975
CHEMBL614348
IC50 7.48 7.48 33.3 1
DU-145
CHEMBL613508
IC50 7.07 7.07 84.4 1
HeLa
CHEMBL399
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine