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Compound Detail

CHEMBL3431187

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O=C(COc1nn(-c2ccccc2)c2ncccc12)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3431187
Phase Preclinical
Structure Type MOL
InChI Key WGNXOJCVJWNCAB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.12
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.57
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 C21H18N4O2
MW 358.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

IC50 6 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.1 6.6667 79.4 3
Sterol 14-alpha demethylase
CHEMBL1075110
IC50 5.2 5.2 6309.6 1
Trypanosoma cruzi
CHEMBL368
IC50 4.9 4.7 12589.2 2

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

Data from ChEMBL 36 via Core Engine