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Compound Detail

CHEMBL494823

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COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C3CCN(S(=O)(=O)c4ccccc4)CC3)s2)cc1

Basic Information

ChEMBL ID CHEMBL494823
Phase Preclinical
Structure Type MOL
InChI Key SNWCXQPNOQQJPW-HSZRJFAPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
3.26
ALogP
7
HBA
2
HBD
130.1
PSA (Ų)
0.42
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 C24H26N2O7S3
MW 550.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.92 7.58 1.2 2
Interstitial collagenase
CHEMBL332
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 1.2 nM 8.92 Inhibition of MMP13 19422229
Collagenase 3 IC50 = 580.0 nM 6.24 Inhibition of MMP13 in presence of 1% bovine serum albumin 19422229
Interstitial collagenase IC50 = 650.0 nM 6.19 Inhibition of MMP1 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