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Compound Detail

CHEMBL160305

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COc1ccc(C#Cc2ccc(S(=O)(=O)N[C@H](Cc3ccccc3)C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL160305
Phase Preclinical
Structure Type MOL
InChI Key LHTMZOJLNGMCKG-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.13
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO5S2
MW 441.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.0 8.0 10.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 119100.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484512 10.1021/jm9707582 Matrix metalloproteinase-9 1
9484512 10.1021/jm9707582 72 kDa type IV collagenase 1
9484512 10.1021/jm9707582 Mus musculus 1

Data from ChEMBL 36 via Core Engine