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Compound Detail

CHEMBL468737

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CC(C)OC(=O)N1CCC([C@@H](NS(=O)(=O)c2ccc(-c3ccc(N4CCCCC4)cc3)s2)C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL468737
Phase Preclinical
Structure Type MOL
InChI Key URSSKCFDTXBION-XMMPIXPASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
4.39
ALogP
7
HBA
2
HBD
116.2
PSA (Ų)
0.50
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 C26H35N3O6S2
MW 549.72
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.89 7.945 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 1.3 nM 8.89 Inhibition of MMP13 19422229
Collagenase 3 IC50 = 100.0 nM 7.0 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 Rattus norvegicus 1
19422229 10.1021/jm801394m Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine