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Compound Detail

CHEMBL4278308

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

Basic Information

ChEMBL ID CHEMBL4278308
Phase Preclinical
Structure Type MOL
InChI Key NMDXDVWGNYDIAR-ROUUACIJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
1.43
ALogP
8
HBA
2
HBD
123.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O8S
MW 452.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.79 6.79 164.0 1
HeLa
CHEMBL399
IC50 6.72 6.72 192.0 1
SK-OV-3
CHEMBL614925
IC50 6.64 6.64 231.0 1
MDA-MB-231
CHEMBL400
IC50 6.59 6.59 254.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine