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Compound Detail

CHEMBL4206821

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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)Nc3ccccc3)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL4206821
Phase Preclinical
Structure Type MOL
InChI Key HCNWQGQYWVUTRG-PEWUYPRLSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
6.43
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.26
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 C35H42N2O5S
MW 602.80
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.49

Activity Summary

IC50 7 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 4.57 4.57 26900.0 1
HepG2
CHEMBL395
IC50 4.48 4.48 33100.0 1
MCF7
CHEMBL387
IC50 4.43 4.43 36700.0 1
NCI-H460
CHEMBL396
IC50 4.43 4.43 37100.0 1
SK-OV-3
CHEMBL614925
IC50 4.42 4.42 37900.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.05 4.05 89300.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.02 4.02 95900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine