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Compound Detail

CHEMBL4562385

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O=C(/C=C/c1cccnc1)NCCCCc1ccc(S(=O)(=O)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4562385
Phase Preclinical
Structure Type MOL
InChI Key UBFWNVOYQOSVKV-DTQAZKPQSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.03
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3S
MW 435.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.08

Activity Summary

IC50 7 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.3 8.3 5.0 1
K562
CHEMBL385
IC50 8.02 8.02 9.6 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.75 7.75 17.8 1
Huh-7
CHEMBL614039
IC50 7.62 7.62 24.2 1
DU-145
CHEMBL613508
IC50 7.32 7.32 47.9 1
NCI-H1975
CHEMBL614348
IC50 7.2 7.2 63.6 1
HeLa
CHEMBL399
IC50 6.74 6.74 184.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine