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Compound Detail

CHEMBL123615

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

Basic Information

ChEMBL ID CHEMBL123615
Phase Preclinical
Structure Type MOL
InChI Key IAENNQHKVZEBQT-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
0.98
ALogP
6
HBA
2
HBD
116.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O6S
MW 413.50
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

IC50 7 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.77 8.77 1.7 2
Matrix metalloproteinase-9
CHEMBL321
IC50 8.77 8.77 1.7 1
Stromelysin-1
CHEMBL283
IC50 7.41 7.41 39.0 2
Interstitial collagenase
CHEMBL332
IC50 6.94 6.94 115.0 1
Matrilysin
CHEMBL4073
IC50 6.1 6.1 787.0 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
17275314 10.1016/j.bmc.2007.01.011 Collagenase 3 1

Data from ChEMBL 36 via Core Engine