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Compound Detail

CHEMBL10180

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Cc1ccc(C#Cc2ccc(S(=O)(=O)NC(CC#Cc3ccccc3)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL10180
Phase Preclinical
Structure Type MOL
InChI Key MOVLHCHTKCWLQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.57
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21NO4S
MW 443.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.72 7.72 19.0 1
Collagenase 3
CHEMBL280
IC50 7.05 7.05 89.0 1
Stromelysin-1
CHEMBL283
IC50 4.66 4.66 22100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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