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Compound Detail

CHEMBL4210262

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COc1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@]2(C)CCC[C@]3(C)c4cc(S(=O)(=O)O)c(C(C)C)cc4CC[C@@H]23)cc1

Basic Information

ChEMBL ID CHEMBL4210262
Phase Preclinical
Structure Type MOL
InChI Key HJAJLQNQOHYBMP-IVXDXFGKSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

632.8
MW (Da)
6.44
ALogP
5
HBA
3
HBD
121.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N2O6S
MW 632.82
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.43

Activity Summary

IC50 7 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.6 4.6 25200.0 1
Stromelysin-1
CHEMBL283
IC50 4.55 4.55 28000.0 1
SK-OV-3
CHEMBL614925
IC50 4.54 4.54 28900.0 1
MCF7
CHEMBL387
IC50 4.49 4.49 32400.0 1
NCI-H460
CHEMBL396
IC50 4.46 4.46 34600.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.44 4.44 36300.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.41 4.41 39400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine