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Compound Detail

CHEMBL124100

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CCCCCCNC(=O)N1CCN(S(=O)(=O)c2ccc(OC)cc2)C(C(=O)NO)C1

Basic Information

ChEMBL ID CHEMBL124100
Phase Preclinical
Structure Type MOL
InChI Key ZFYWVXBCKVCYOL-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
1.17
ALogP
6
HBA
3
HBD
128.3
PSA (Ų)
0.30
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 C19H30N4O6S
MW 442.54
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

IC50 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.85 8.85 1.4 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.59 8.59 2.6 1
Stromelysin-1
CHEMBL283
IC50 7.55 7.55 28.0 2
Interstitial collagenase
CHEMBL332
IC50 7.52 7.52 30.0 1
Matrilysin
CHEMBL4073
IC50 6.3 6.3 497.0 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