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Compound Detail

CHEMBL357605

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CC(C(=O)O)N(Cc1ccc([N+](=O)[O-])cc1)S(=O)(=O)c1ccc([N+](=O)[O-])c(Cl)c1

Basic Information

ChEMBL ID CHEMBL357605
Phase Preclinical
Structure Type MOL
InChI Key BIVLEDRCQVFALV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.8
MW (Da)
2.82
ALogP
7
HBA
1
HBD
161.0
PSA (Ų)
0.48
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 C16H14ClN3O8S
MW 443.82
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.50

Activity Summary

Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase ColA
CHEMBL2802
Ki 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase ColA Ki = 3300.0 nM 5.48 Inhibition of Clostridium histolyticum collagenase using a linear regression pro... 10743957

Literature References

PubMed DOI Target Context # Activities
10743957 10.1016/s0960-894x(00)00026-3 Collagenase ColA 1

Data from ChEMBL 36 via Core Engine