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Compound Detail

CHEMBL124265

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CCCCCCN1CCN(S(=O)(=O)c2ccc(OC)cc2)C(C(=O)NO)C1

Basic Information

ChEMBL ID CHEMBL124265
Phase Preclinical
Structure Type MOL
InChI Key YWZUYEWFBPKKSJ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
1.46
ALogP
6
HBA
2
HBD
99.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29N3O5S
MW 399.51
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 6 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.38 8.38 4.2 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.77 7.77 17.0 1
Stromelysin-1
CHEMBL283
IC50 7.15 7.15 71.0 2
Interstitial collagenase
CHEMBL332
IC50 6.0 6.0 996.0 1
Matrilysin
CHEMBL4073
IC50 4.8 4.8 15740.0 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