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Compound Detail

CHEMBL119102

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Cn1c2nc3ccc(C#N)cc3c-2cc2cc(F)ccc21

Basic Information

ChEMBL ID CHEMBL119102
Phase Preclinical
Structure Type MOL
InChI Key VPOXDFJHFXQQFR-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.84
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.49
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 C17H10FN3
MW 275.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.63

Activity Summary

IC50 7 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.4 5.4 4000.0 2
MRC5
CHEMBL614181
IC50 4.96 4.96 11000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.83 4.8067 14700.0 3
Trypanosoma cruzi
CHEMBL368
IC50 4.5 4.5 32000.0 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
12139461 10.1021/jm011102i Trypanosoma cruzi 1
12139461 10.1021/jm011102i Nucleic Acid 1
12139461 10.1021/jm011102i Histidine-rich protein PFHRP-II 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