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Compound Detail

CHEMBL1714335

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Cc1ccccc1C1=C/C(=C(\SS/C(C(=O)c2ccc(OCC(=O)O)c(Cl)c2Cl)=C2\C=C(c3ccccc3C)SS2)C(=O)c2ccc(OCC(=O)O)c(Cl)c2Cl)SS1

Basic Information

ChEMBL ID CHEMBL1714335
Phase Preclinical
Structure Type MOL
InChI Key USTZDWIBEMKHEZ-NXRKLTDKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

968.9
MW (Da)
13.59
ALogP
12
HBA
2
HBD
127.2
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H26Cl4O8S6
MW 968.85
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-14
CHEMBL3869
IC50 4.64 4.64 22700.0 1
Unchecked
CHEMBL612545
IC50 4.29 4.29 51800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine