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Compound Detail

CHEMBL385899

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O=C1NN(c2ccc(Cl)c(C(=O)O)c2)C(=O)/C1=C\c1ccc(-c2ccc(Cl)cc2)o1

Basic Information

ChEMBL ID CHEMBL385899
Phase Preclinical
Structure Type MOL
InChI Key KPJFDQSBTSOUHJ-YBEGLDIGSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.2
MW (Da)
4.41
ALogP
4
HBA
2
HBD
99.8
PSA (Ų)
0.46
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 C21H12Cl2N2O5
MW 443.24
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

IC50 5 meas. best 5.0
Ki 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 5.68 5.195 2100.0 2
Lethal factor
CHEMBL4372
IC50 5.0 4.985 10000.0 2
Plasma kallikrein
CHEMBL2000
IC50 4.12 4.12 75000.0 1
Neutrophil elastase
CHEMBL248
IC50 4.05 4.05 89800.0 1
Cathepsin B
CHEMBL4072
IC50 4.05 4.05 88900.0 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 Chymotrypsinogen B 1
16913712 10.1021/jm0605132 Aminopeptidase N 1
16913712 10.1021/jm0605132 Cathepsin B 1
16913712 10.1021/jm0605132 Neutrophil elastase 1
16913712 10.1021/jm0605132 Plasma kallikrein 1

Data from ChEMBL 36 via Core Engine