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Compound Detail

CHEMBL3431058

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CNC(=O)C1Cc2ccccc2N1C(=O)COc1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL3431058
Phase Preclinical
Structure Type MOL
InChI Key TYPIDMNIIKGHGI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
1.78
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O4
MW 340.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 6.2
EC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.35 6.35 450.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.2 6.1 631.0 2
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 4
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL3430912 HepG2 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1
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