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Compound Detail

CHEMBL4100863

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

Basic Information

ChEMBL ID CHEMBL4100863
Phase Preclinical
Structure Type MOL
InChI Key VCKVRMZTLPAQME-AWEZNQCLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

532.9
MW (Da)
3.31
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClF5N6O3
MW 532.86
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.05
Ki 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.05 8.05 9.0 1
Rhodesain
CHEMBL4188
Ki 7.39 7.39 41.0 1
Procathepsin L
CHEMBL3837
Ki 7.12 7.12 76.0 1
L6
CHEMBL614793
IC50 4.3 4.3 50000.0 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