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Compound Detail

CHEMBL4540043

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O=C(/C=C/c1cccnc1)NCCCCCCc1cccc(S(=O)(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4540043
Phase Preclinical
Structure Type MOL
InChI Key CIOGIAIMCAHRKF-WUKNDPDISA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.81
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O3S
MW 463.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

IC50 7 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.2 9.2 0.6 1
K562
CHEMBL385
IC50 9.06 9.06 0.9 1
Huh-7
CHEMBL614039
IC50 8.55 8.55 2.8 1
NCI-H1975
CHEMBL614348
IC50 8.2 8.2 6.4 1
DU-145
CHEMBL613508
IC50 8.17 8.17 6.7 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.98 7.98 10.5 1
HeLa
CHEMBL399
IC50 7.52 7.52 30.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine