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Compound Detail

CHEMBL3623006

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CNC(=O)C1Cc2ccccc2N1C(=O)COc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3623006
Phase Preclinical
Structure Type MOL
InChI Key WNKVJGGOUUXDOT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.92
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O3
MW 360.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine