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Compound Detail

CHEMBL4454348

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O=C(/C=C/c1cccnc1)NCCCc1cccc(S(=O)(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4454348
Phase Preclinical
Structure Type MOL
InChI Key UNRVPKQFXMBCQJ-BUHFOSPRSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.64
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O3S
MW 421.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 7 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.06 7.06 86.8 1
HeLa
CHEMBL399
IC50 6.94 6.94 115.0 1
MCF7
CHEMBL387
IC50 6.85 6.85 142.0 1
DU-145
CHEMBL613508
IC50 6.78 6.78 165.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.63 6.63 234.5 1
NCI-H1975
CHEMBL614348
IC50 6.58 6.58 261.0 1
Huh-7
CHEMBL614039
IC50 6.42 6.42 384.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine