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Compound Detail

CHEMBL4469205

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C=CC[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1c(C(C)C)cc(C(C)C)cc1C(C)C

Basic Information

ChEMBL ID CHEMBL4469205
Phase Preclinical
Structure Type MOL
InChI Key LXVSPHKWTIYYNF-QHCPKHFHSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

466.7
MW (Da)
7.00
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O2S
MW 466.69
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.26

Activity Summary

IC50 8 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.78 4.78 16500.0 2
HeLa
CHEMBL399
IC50 4.78 4.78 16500.0 2
CNE
CHEMBL613824
IC50 4.74 4.74 18300.0 2
A549
CHEMBL392
IC50 4.73 4.73 18700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine