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Compound Detail

CHEMBL4064430

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N#CC1(NC(=O)[C@H](Cc2ccc(Cl)c(Cl)c2)NC(=O)c2cnn(C3CCOCC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4064430
Phase Preclinical
Structure Type MOL
InChI Key JGZKGEKZSSLWMP-KRWDZBQOSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
2.45
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N6O3
MW 477.35
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 8.4
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 8.4 8.4 4.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.64 7.64 23.0 1
Procathepsin L
CHEMBL3837
Ki 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29590751 10.1021/acs.jmedchem.7b01870 Rhodesain 1
29590751 10.1021/acs.jmedchem.7b01870 Trypanosoma brucei rhodesiense 1
29590751 10.1021/acs.jmedchem.7b01870 Unchecked 1
29590751 10.1021/acs.jmedchem.7b01870 Procathepsin L 1
29590751 10.1021/acs.jmedchem.7b01870 L6 1

Data from ChEMBL 36 via Core Engine