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Compound Detail

CHEMBL194570

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O=C(CNS(=O)(=O)c1ccc(Oc2ccncc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL194570
Phase Preclinical
Structure Type MOL
InChI Key CBDJJSLRBITOQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
0.66
ALogP
6
HBA
3
HBD
117.6
PSA (Ų)
0.53
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 C13H13N3O5S
MW 323.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
Ki 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interstitial collagenase Ki = 8.2 nM 8.09 Binding affinity towards (MMP-1) matrix metalloprotease-1 16220975

Literature References

PubMed DOI Target Context # Activities
16220975 10.1021/jm050196j Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine