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Compound Detail

CHEMBL118915

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COc1ccc2c(c1)N(C)C1Nc3ccccc3C1=C2

Basic Information

ChEMBL ID CHEMBL118915
Phase Preclinical
Structure Type MOL
InChI Key XHVMCCOBBYQUFX-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.44
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O
MW 264.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.02

Activity Summary

IC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.4 6.4 400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.0 6.0 1000.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.77 5.625 1700.0 2
MRC5
CHEMBL614181
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139461 10.1021/jm011102i Plasmodium falciparum 2
12139461 10.1021/jm011102i Nucleic Acid 2
12139461 10.1021/jm011102i MRC5 1
12139461 10.1021/jm011102i Trypanosoma brucei 1
12139461 10.1021/jm011102i Trypanosoma cruzi 1
12139461 10.1021/jm011102i Histidine-rich protein PFHRP-II 1

Data from ChEMBL 36 via Core Engine