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Compound Detail

CHEMBL468731

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CCOc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C3CCN(C(=O)OC4CCCC4)CC3)s2)cc1

Basic Information

ChEMBL ID CHEMBL468731
Phase Preclinical
Structure Type MOL
InChI Key HRESAHCPDRLLRL-HSZRJFAPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
4.34
ALogP
7
HBA
2
HBD
122.2
PSA (Ų)
0.49
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 C25H32N2O7S2
MW 536.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.3 8.26 0.5 2
Interstitial collagenase
CHEMBL332
IC50 5.15 5.15 7050.0 1

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 = 60.6 nM 7.22 Inhibition of MMP13 in presence of 1% bovine serum albumin 19422229
Interstitial collagenase IC50 = 7050.0 nM 5.15 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