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Compound Detail

CHEMBL10674

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CO[C@H](C#Cc1ccccc1)C(NS(=O)(=O)c1ccc(-c2ccc(SC)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL10674
Phase Preclinical
Structure Type MOL
InChI Key AXDNELHYOHIRLD-MIHMCVIASA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.87
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.37
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 C25H23NO5S2
MW 481.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.1 8.1 8.0 1
Collagenase 3
CHEMBL280
IC50 7.48 7.48 33.0 2
Interstitial collagenase
CHEMBL332
IC50 5.47 5.47 3400.0 1
Stromelysin-1
CHEMBL283
IC50 5.29 5.29 5100.0 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
11297453 10.1021/jm000477l No relevant target 1

Data from ChEMBL 36 via Core Engine