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Compound Detail

CHEMBL126044

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COc1ccc(S(=O)(=O)N2CCN(S(=O)(=O)c3sc(N)nc3C)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL126044
Phase Preclinical
Structure Type MOL
InChI Key HWRVCRDVLWYPOY-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
-0.39
ALogP
10
HBA
3
HBD
172.2
PSA (Ų)
0.36
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 C16H21N5O7S3
MW 491.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.7 8.7 2.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.68 8.68 2.1 1
Stromelysin-1
CHEMBL283
IC50 8.6 8.6 2.5 2
Interstitial collagenase
CHEMBL332
IC50 7.51 7.51 31.0 1
Matrilysin
CHEMBL4073
IC50 5.89 5.89 1283.0 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