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Compound Detail

CHEMBL4794347

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COc1ccc([C@H]2[C@@H](CNS(C)(=O)=O)C(=O)N2c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL4794347
Phase Preclinical
Structure Type MOL
InChI Key ZONSRSNFDMOASJ-KUHUBIRLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
1.68
ALogP
8
HBA
2
HBD
123.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O8S
MW 466.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.3 7.3 50.0 1
Huh-7
CHEMBL614039
IC50 7.3 7.3 50.0 1
MDA-MB-231
CHEMBL400
IC50 7.09 7.09 81.0 1
A2780
CHEMBL614004
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine