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Compound Detail

CHEMBL400543

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COCOCCn1cnc2c(NCc3ccc(Cl)c(Cl)c3)nc(C#N)nc21

Basic Information

ChEMBL ID CHEMBL400543
Phase Preclinical
Structure Type MOL
InChI Key HNTREUQTSRXEKO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
3.24
ALogP
8
HBA
1
HBD
97.9
PSA (Ų)
0.45
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 C17H16Cl2N6O2
MW 407.26
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.5 6.5 320.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 6.1 6.1 800.0 1
Procathepsin L
CHEMBL3837
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18173229 10.1021/jm070760l Cathepsin B-like cysteine protease 1
18173229 10.1021/jm070760l Trypanosoma brucei 1
18173229 10.1021/jm070760l Procathepsin L 1
18173229 10.1021/jm070760l Cathepsin B 1

Data from ChEMBL 36 via Core Engine