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Compound Detail

CHEMBL386364

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N=C1S/C(=C\c2ccc(-c3ccc(O)c(C(=O)O)c3)o2)C(=O)N1c1nccs1

Basic Information

ChEMBL ID CHEMBL386364
Phase Preclinical
Structure Type MOL
InChI Key RJZWEPFYPQHKQE-PUOZGBORSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
3.86
ALogP
8
HBA
3
HBD
127.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11N3O5S2
MW 413.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 5.38
Ki 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 5.51 5.38 3100.0 2
Lethal factor
CHEMBL4372
IC50 5.38 5.35 4200.0 2
Cathepsin B
CHEMBL4072
IC50 4.14 4.14 72300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913712 10.1021/jm0605132 Lethal factor 4
16913712 10.1021/jm0605132 Matrix metalloproteinase-9 1
16913712 10.1021/jm0605132 Neutrophil elastase 1
16913712 10.1021/jm0605132 Plasma kallikrein 1
16913712 10.1021/jm0605132 Chymotrypsinogen B 1
16913712 10.1021/jm0605132 Aminopeptidase N 1
16913712 10.1021/jm0605132 Cathepsin B 1

Data from ChEMBL 36 via Core Engine