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Compound Detail

CHEMBL4214656

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CC(C)c1cc2c(cc1S(=O)(=O)O)[C@@]1(C)CCC[C@@](C)(C(=O)N[C@H](Cc3ccccc3)C(=O)Nc3ccccc3Br)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL4214656
Phase Preclinical
Structure Type MOL
InChI Key FPINEFQCAFQWQM-PEWUYPRLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

681.7
MW (Da)
7.20
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41BrN2O5S
MW 681.69
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.39

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.33 4.33 46900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 46900.0 nM 4.33 Antiproliferative activity against human HepG2 cells after 48 hrs by MTT assay 28756264

Literature References

Data from ChEMBL 36 via Core Engine