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Compound Detail

CHEMBL10760

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O=C(O)C(CC#Cc1ccccc1)NS(=O)(=O)c1ccc(-c2ccc(Oc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL10760
Phase Preclinical
Structure Type MOL
InChI Key XHIUPZBXQZTGTG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.32
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.32
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 C29H23NO5S
MW 497.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 5.83 5.83 1475.0 1
Collagenase 3
CHEMBL280
IC50 5.67 5.67 2138.0 2
Stromelysin-1
CHEMBL283
IC50 5.34 5.34 4560.0 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