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Compound Detail

CHEMBL4579284

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

Basic Information

ChEMBL ID CHEMBL4579284
Phase Preclinical
Structure Type MOL
InChI Key OBKXIAUFGCWGST-LFIBNONCSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
4.95
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.28
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 C26H28FN3O3S
MW 481.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.30

Activity Summary

IC50 7 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.04 9.04 0.9 1
K562
CHEMBL385
IC50 9.03 9.03 0.9 1
NCI-H1975
CHEMBL614348
IC50 8.87 8.87 1.3 1
Huh-7
CHEMBL614039
IC50 8.37 8.37 4.3 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.04 8.04 9.2 1
DU-145
CHEMBL613508
IC50 7.97 7.97 10.6 1
HeLa
CHEMBL399
IC50 7.0 7.0 99.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine