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Compound Detail

CHEMBL117926

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COc1ccc2c(c1)cc1c3cc(C#N)ccc3nc-1n2C

Basic Information

ChEMBL ID CHEMBL117926
Phase Preclinical
Structure Type MOL
InChI Key KIOKAQGTLUGJPD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
3.71
ALogP
4
HBA
0
HBD
50.8
PSA (Ų)
0.54
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 C18H13N3O
MW 287.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.0 6.0 1000.0 1
Trypanosoma brucei
CHEMBL612849
IC50 6.0 6.0 1000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.77 4.66 17000.0 2

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 MRC5 1
12139461 10.1021/jm011102i Trypanosoma brucei 1
12139461 10.1021/jm011102i Trypanosoma cruzi 1
12139461 10.1021/jm011102i Nucleic Acid 1
12139461 10.1021/jm011102i Histidine-rich protein PFHRP-II 1

Data from ChEMBL 36 via Core Engine