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Compound Detail

CHEMBL4451832

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O=C(/C=C/c1cccnc1)NCCCCCCc1ccc(S(=O)(=O)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4451832
Phase Preclinical
Structure Type MOL
InChI Key SPPRGAAZUCVQFE-OBGWFSINSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.81
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O3S
MW 463.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 7 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.84 7.84 14.4 1
MCF7
CHEMBL387
IC50 7.44 7.44 36.0 1
K562
CHEMBL385
IC50 7.31 7.31 48.5 1
Huh-7
CHEMBL614039
IC50 6.95 6.95 112.0 1
NCI-H1975
CHEMBL614348
IC50 6.62 6.62 239.0 1
DU-145
CHEMBL613508
IC50 6.48 6.48 328.0 1
HeLa
CHEMBL399
IC50 6.42 6.42 377.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine