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Compound Detail

CHEMBL468708

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CC(C)(C)OC(=O)N1CCC([C@@H](NS(=O)(=O)c2ccc(-c3ccncc3)s2)C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL468708
Phase Preclinical
Structure Type MOL
InChI Key GBXQLEQZNNXPFU-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.19
ALogP
7
HBA
2
HBD
125.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O6S2
MW 481.60
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 7.05 6.375 90.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 90.0 nM 7.05 Inhibition of MMP13 19422229
Collagenase 3 IC50 = 1975.0 nM 5.7 Inhibition of MMP13 in presence of 1% bovine serum albumin 19422229

Literature References

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

Data from ChEMBL 36 via Core Engine