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Compound Detail

CHEMBL468739

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CC(C)OC(=O)N1CCC([C@@H](NS(=O)(=O)c2ccc(-c3ccc(O)cc3)s2)C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL468739
Phase Preclinical
Structure Type MOL
InChI Key ZVKAVYCKILWYEA-LJQANCHMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.11
ALogP
7
HBA
3
HBD
133.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O7S2
MW 482.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.48 7.5 3.3 2
Interstitial collagenase
CHEMBL332
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 3.3 nM 8.48 Inhibition of MMP13 19422229
Collagenase 3 IC50 = 300.0 nM 6.52 Inhibition of MMP13 in presence of 1% bovine serum albumin 19422229
Interstitial collagenase IC50 = 680.0 nM 6.17 Inhibition of MMP1 19422229

Literature References

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

Data from ChEMBL 36 via Core Engine