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Compound Detail

CHEMBL4093144

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N#CC1(NC(=O)[C@H](Cc2ccc(OC(F)(F)F)c(Cl)c2)NC(=O)c2cnn(C3CCC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4093144
Phase Preclinical
Structure Type MOL
InChI Key BAVCUZSMKHMMBE-HNNXBMFYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

496.9
MW (Da)
3.07
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.58
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 C21H20ClF3N6O3
MW 496.88
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 9.0
Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 9.0 9.0 1.0 1
Procathepsin L
CHEMBL3837
Ki 7.96 7.96 11.0 1
Rhodesain
CHEMBL4188
Ki 7.96 7.96 11.0 1
L6
CHEMBL614793
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29590751 10.1021/acs.jmedchem.7b01870 Unchecked 2
29590751 10.1021/acs.jmedchem.7b01870 No relevant target 2
29590751 10.1021/acs.jmedchem.7b01870 Trypanosoma brucei rhodesiense 1
29590751 10.1021/acs.jmedchem.7b01870 Procathepsin L 1
29590751 10.1021/acs.jmedchem.7b01870 Rhodesain 1
29590751 10.1021/acs.jmedchem.7b01870 L6 1

Data from ChEMBL 36 via Core Engine