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Compound Detail

CHEMBL4516605

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O=C(/C=C/c1cccnc1)NCCCCCc1ccc(S(=O)(=O)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4516605
Phase Preclinical
Structure Type MOL
InChI Key GBQBBHVOGHMHMM-SAPNQHFASA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.42
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O3S
MW 449.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 7 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.55 7.55 28.4 1
MCF7
CHEMBL387
IC50 7.02 7.02 95.7 1
K562
CHEMBL385
IC50 6.84 6.84 145.9 1
HeLa
CHEMBL399
IC50 6.48 6.48 333.0 1
Huh-7
CHEMBL614039
IC50 6.39 6.39 408.0 1
DU-145
CHEMBL613508
IC50 6.24 6.24 581.0 1
NCI-H1975
CHEMBL614348
IC50 6.11 6.11 778.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine