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Compound Detail

CHEMBL4453985

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O=C(/C=C/c1cccnc1)NCCCCCCc1cccc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL4453985
Phase Preclinical
Structure Type MOL
InChI Key ZXPONSOMEMLSMR-SDNWHVSQSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

516.0
MW (Da)
5.61
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.24
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 C26H27ClFN3O3S
MW 516.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

IC50 7 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 8.28 8.28 5.3 1
MCF7
CHEMBL387
IC50 8.2 8.2 6.3 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.01 8.01 9.7 1
NCI-H1975
CHEMBL614348
IC50 7.6 7.6 25.0 1
Huh-7
CHEMBL614039
IC50 7.41 7.41 39.4 1
DU-145
CHEMBL613508
IC50 6.82 6.82 150.0 1
HeLa
CHEMBL399
IC50 6.42 6.42 385.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine