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Compound Detail

CHEMBL4078079

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N#CC1(NC(=O)[C@H](Cc2ccc(Cl)c(Cl)c2)NC(=O)c2cnn(C3CC(F)(F)C3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4078079
Phase Preclinical
Structure Type MOL
InChI Key YGAOAUYIMVCMRQ-HNNXBMFYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.3
MW (Da)
3.07
ALogP
6
HBA
2
HBD
112.7
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 C20H18Cl2F2N6O2
MW 483.31
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.1
Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.1 8.1 8.0 1
Rhodesain
CHEMBL4188
Ki 7.75 7.75 18.0 1
Procathepsin L
CHEMBL3837
Ki 7.19 7.19 64.0 1
L6
CHEMBL614793
IC50 4.26 4.26 54750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29590751 10.1021/acs.jmedchem.7b01870 Trypanosoma brucei rhodesiense 2
29590751 10.1021/acs.jmedchem.7b01870 Unchecked 2
29590751 10.1021/acs.jmedchem.7b01870 Rhodesain 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