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Compound Detail

CHEMBL4451262

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O=C(/C=C/c1cccnc1)NCCCCCCCc1ccc(S(=O)(=O)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4451262
Phase Preclinical
Structure Type MOL
InChI Key RKFFLGNVTRKPAK-KNTRCKAVSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.21
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O3S
MW 477.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.95

Activity Summary

IC50 7 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.79 7.79 16.4 1
MCF7
CHEMBL387
IC50 7.42 7.42 37.6 1
K562
CHEMBL385
IC50 7.25 7.25 56.5 1
HeLa
CHEMBL399
IC50 6.65 6.65 223.0 1
NCI-H1975
CHEMBL614348
IC50 6.48 6.48 330.0 1
DU-145
CHEMBL613508
IC50 6.36 6.36 438.0 1
Huh-7
CHEMBL614039
IC50 5.91 5.91 1225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine