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Compound Detail

CHEMBL379315

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CC1=NN(c2ccc(Cl)c(C(=O)O)c2)C(=O)/C1=C\c1ccc(C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL379315
Phase Preclinical
Structure Type MOL
InChI Key UVJAUFAPWQEHBT-YVLHZVERSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
4.97
ALogP
3
HBA
1
HBD
70.0
PSA (Ų)
0.76
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 C21H19ClN2O3
MW 382.85
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 5.1
Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 6.05 5.465 900.0 2
Lethal factor
CHEMBL4372
IC50 5.1 5.095 7900.0 2
Cathepsin B
CHEMBL4072
IC50 4.65 4.65 22400.0 1
Plasma kallikrein
CHEMBL2000
IC50 4.27 4.27 54200.0 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 Chymotrypsinogen B 1
16913712 10.1021/jm0605132 Cathepsin B 1
16913712 10.1021/jm0605132 Aminopeptidase N 1
16913712 10.1021/jm0605132 Plasma kallikrein 1

Data from ChEMBL 36 via Core Engine