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Compound Detail

CHEMBL10953

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COc1ccc(-c2ccc(S(=O)(=O)NC(CC#CCc3ccccc3)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL10953
Phase Preclinical
Structure Type MOL
InChI Key PMHIYNQSFXKIMZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.73
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO5S
MW 449.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

IC50 5 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 7.66 7.66 21.9 2
72 kDa type IV collagenase
CHEMBL333
IC50 7.48 7.48 33.0 1
Stromelysin-1
CHEMBL283
IC50 6.11 6.11 777.0 1
Interstitial collagenase
CHEMBL332
IC50 5.48 5.48 3340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12217355 10.1016/s0960-894x(02)00559-0 Collagenase 3 1
11297453 10.1021/jm000477l Interstitial collagenase 1
11297453 10.1021/jm000477l 72 kDa type IV collagenase 1
11297453 10.1021/jm000477l Stromelysin-1 1
11297453 10.1021/jm000477l Collagenase 3 1

Data from ChEMBL 36 via Core Engine