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Compound Detail

CHEMBL3623049

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CNC(=O)CN(C(=O)COc1ccc(Cl)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3623049
Phase Preclinical
Structure Type MOL
InChI Key PPNRXXNFIMQKPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.50
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN2O3
MW 332.79
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.85

Activity Summary

EC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.7 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26418485 10.1021/acs.jmedchem.5b00596 Liver microsome 2
26418485 10.1021/acs.jmedchem.5b00596 Trypanosoma brucei brucei 1
26418485 10.1021/acs.jmedchem.5b00596 MRC5 1
26418485 10.1021/acs.jmedchem.5b00596 Liver 1

Data from ChEMBL 36 via Core Engine