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Compound Detail

CHEMBL333481

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Cc1ccc2c(c1)cc1c3ccccc3nc-1n2C

Basic Information

ChEMBL ID CHEMBL333481
Phase Preclinical
Structure Type MOL
InChI Key ZMZIXUJJBXGEFQ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
4.14
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2
MW 246.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.88

Activity Summary

IC50 7 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 7.0 7.0 100.0 1
MRC5
CHEMBL614181
IC50 6.02 6.02 950.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.7 5.6367 2000.0 3
Trypanosoma cruzi
CHEMBL368
IC50 5.4 5.4 4000.0 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 MRC5 1
12139461 10.1021/jm011102i Trypanosoma brucei 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Trypanosoma cruzi 1
20185316 10.1016/j.bmc.2010.01.068 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine