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Compound Detail

CHEMBL468101

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CCOc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C3CCN(C(=O)OC(C)(C)C)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL468101
Phase Preclinical
Structure Type MOL
InChI Key QMVNJTOFWDRCOS-HSZRJFAPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.13
ALogP
6
HBA
2
HBD
122.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O7S
MW 518.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.3 8.655 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 0.5 nM 9.3 Inhibition of MMP13 19422229
Collagenase 3 IC50 = 9.8 nM 8.01 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

Data from ChEMBL 36 via Core Engine