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Compound Detail

CHEMBL2017484

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CCCCCCCCCNC1=CC(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL2017484
Phase Preclinical
Structure Type MOL
InChI Key RFDAWSUGYINRRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.29
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO2
MW 299.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.58

Activity Summary

IC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 17300.0 nM 4.76 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen 2 infected in afric... 22414614

Literature References

PubMed DOI Target Context # Activities
22414614 10.1016/j.bmcl.2012.02.045 Vero 3
22414614 10.1016/j.bmcl.2012.02.045 Plasmodium falciparum 1
22414614 10.1016/j.bmcl.2012.02.045 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine