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Compound Detail

CHEMBL435206

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COc1ccc(S(=O)(=O)N2CCN(c3nc(-c4ccccc4)cs3)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL435206
Phase Preclinical
Structure Type MOL
InChI Key COEWKMGFIMMVCE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.20
ALogP
8
HBA
2
HBD
112.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O5S2
MW 474.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.73

Activity Summary

IC50 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.96 7.96 11.0 2
Matrix metalloproteinase-9
CHEMBL321
IC50 7.55 7.55 28.0 1
Interstitial collagenase
CHEMBL332
IC50 6.49 6.49 325.0 1
Matrilysin
CHEMBL4073
IC50 5.48 5.48 3290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689071 10.1021/jm010236t Stromelysin-1 1
10669564 10.1021/jm990366q Interstitial collagenase 1
10669564 10.1021/jm990366q Stromelysin-1 1
10669564 10.1021/jm990366q Matrilysin 1
10669564 10.1021/jm990366q Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine