Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL334107

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCOc1ccc(S(=O)(=O)N2CC(C)(C)CN(S(=O)(=O)c3ccc(OCCCC)cc3)C2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL334107
Phase Preclinical
Structure Type MOL
InChI Key NWAZOLPVSMLDTN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
3.60
ALogP
8
HBA
2
HBD
142.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N3O8S2
MW 597.76
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.66 7.66 22.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.0 7.0 101.0 1
Matrilysin
CHEMBL4073
IC50 6.14 6.14 716.0 1
Interstitial collagenase
CHEMBL332
IC50 5.63 5.63 2322.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733482 10.1021/jm980253r Interstitial collagenase 1
9733482 10.1021/jm980253r Stromelysin-1 1
9733482 10.1021/jm980253r Matrilysin 1
9733482 10.1021/jm980253r Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine