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Compound Detail

CHEMBL125068

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COc1ccc(S(=O)(=O)N2CCN(C(N)=O)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL125068
Phase Preclinical
Structure Type MOL
InChI Key KEWGKOQZKWDXBX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
-1.05
ALogP
6
HBA
3
HBD
142.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4O6S
MW 358.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.64 8.64 2.3 1
Collagenase 3
CHEMBL280
IC50 8.44 8.44 3.6 1
Stromelysin-1
CHEMBL283
IC50 7.7 7.7 20.0 2
Interstitial collagenase
CHEMBL332
IC50 6.94 6.94 115.0 1
Matrilysin
CHEMBL4073
IC50 6.27 6.27 537.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689071 10.1021/jm010236t Stromelysin-1 1
10669564 10.1021/jm990366q Interstitial collagenase 1
10669564 10.1021/jm990366q Stromelysin-1 1
10669564 10.1021/jm990366q Matrilysin 1
10669564 10.1021/jm990366q Matrix metalloproteinase-9 1
10669564 10.1021/jm990366q Collagenase 3 1

Data from ChEMBL 36 via Core Engine