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Compound Detail

CHEMBL173684

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Cc1c2nc3ccccc3c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL173684
Phase Preclinical
Structure Type MOL
InChI Key VDGNTWJMAVSMRW-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
4.13
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2
MW 232.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

IC50 6 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.41 5.1133 3900.0 3
L6
CHEMBL614793
IC50 4.72 4.72 18900.0 1
ADMET
CHEMBL612558
IC50 4.4 4.4 40000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.13 4.13 74600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300877 10.1021/jm0010419 Trypanosoma cruzi 4
11300877 10.1021/jm0010419 Plasmodium falciparum 2
11300877 10.1021/jm0010419 ADMET 1
11300877 10.1021/jm0010419 L6 1
10425120 10.1021/np990035g Saccharomyces cerevisiae 1
10425120 10.1021/np990035g M109 1

Data from ChEMBL 36 via Core Engine