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Compound Detail

CHEMBL160232

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CSc1ccc(C(=O)Nc2ccc(S(=O)(=O)N[C@@H](C(=O)O)C(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL160232
Phase Preclinical
Structure Type MOL
InChI Key UYOKHXXMEWHQPZ-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.05
ALogP
5
HBA
3
HBD
112.6
PSA (Ų)
0.56
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 C19H22N2O5S2
MW 422.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.17 8.17 6.7 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 8300.0 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