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Compound Detail

CHEMBL492383

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CCOc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C3CCN(C(=O)CC(C)(C)C)CC3)s2)cc1

Basic Information

ChEMBL ID CHEMBL492383
Phase Preclinical
Structure Type MOL
InChI Key SDGZTDQOUHNIEB-HSZRJFAPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.22
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N2O6S2
MW 522.69
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.44 7.615 3.6 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 3.6 nM 8.44 Inhibition of MMP13 19422229
Collagenase 3 IC50 = 163.0 nM 6.79 Inhibition of MMP13 in presence of 1% bovine serum albumin 19422229

Literature References

PubMed DOI Target Context # Activities
19422229 10.1021/jm801394m Collagenase 3 2
19422229 10.1021/jm801394m Interstitial collagenase 1
19422229 10.1021/jm801394m Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine