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Compound Detail

CHEMBL4470144

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O=C(/C=C/c1cccnc1)NCCCCCCc1cccc(S(=O)(=O)Nc2ccc(C(F)(F)F)cc2)c1

Basic Information

ChEMBL ID CHEMBL4470144
Phase Preclinical
Structure Type MOL
InChI Key VPFLKDKLBMCQCW-LFIBNONCSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
5.83
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F3N3O3S
MW 531.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

IC50 7 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.61 7.61 24.5 1
K562
CHEMBL385
IC50 7.35 7.35 44.9 1
MCF7
CHEMBL387
IC50 7.17 7.17 67.8 1
Huh-7
CHEMBL614039
IC50 6.79 6.79 164.0 1
NCI-H1975
CHEMBL614348
IC50 6.76 6.76 174.6 1
DU-145
CHEMBL613508
IC50 5.85 5.85 1410.0 1
HeLa
CHEMBL399
IC50 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine