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Compound Detail

CHEMBL342172

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COc1ccc(S(=O)(=O)N2CCOCCSC(C)(C)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL342172
Phase Preclinical
Structure Type MOL
InChI Key IBRCQOLHLBIVAH-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
1.10
ALogP
7
HBA
2
HBD
105.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O6S2
MW 404.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.7 9.7 0.2 1
Stromelysin-1
CHEMBL283
IC50 9.15 9.15 0.7 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579818 10.1021/jm990330y Interstitial collagenase 1
10579818 10.1021/jm990330y 72 kDa type IV collagenase 1
10579818 10.1021/jm990330y Stromelysin-1 1
10579818 10.1021/jm990330y Matrilysin 1
10579818 10.1021/jm990330y Collagenase 3 1

Data from ChEMBL 36 via Core Engine