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Compound Detail

CHEMBL338007

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COc1ccc(S(=O)(=O)N2CCN(C(=O)OCc3cccnc3)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL338007
Phase Preclinical
Structure Type MOL
InChI Key JDOCJRYXQAWUOO-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
0.61
ALogP
8
HBA
2
HBD
138.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O7S
MW 450.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.0 9.0 1.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.72 8.72 1.9 1
Stromelysin-1
CHEMBL283
IC50 8.05 8.05 8.9 2
Interstitial collagenase
CHEMBL332
IC50 7.75 7.75 18.0 1
Matrilysin
CHEMBL4073
IC50 6.3 6.3 502.0 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