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Compound Detail

CHEMBL4096787

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N#CC1(NC(=O)[C@H](Cc2ccc(OC(F)(F)F)c(Cl)c2)NC(=O)c2cnn(-c3ccc(Cl)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4096787
Phase Preclinical
Structure Type MOL
InChI Key RHDYFCCHGGZAHS-KRWDZBQOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

553.3
MW (Da)
3.99
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.44
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 C23H17Cl2F3N6O3
MW 553.33
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 7.66
Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 8.0 8.0 10.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.66 7.66 22.0 1
Procathepsin L
CHEMBL3837
Ki 6.33 6.33 467.0 1
L6
CHEMBL614793
IC50 5.08 5.08 8300.0 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