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Compound Detail

CHEMBL477322

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OC[C@H]1CC2CCN1C[C@@H]2C#Cc1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL477322
Phase Preclinical
Structure Type MOL
InChI Key NCFADVGMVIJELQ-XSRYCBBQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.29
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.82
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 C19H20N2O
MW 292.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

IC50 5 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.57 5.57 2700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.96 4.96 10900.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.47 4.47 33800.0 1
L6
CHEMBL614793
IC50 4.41 4.41 38900.0 1
Leishmania donovani
CHEMBL367
IC50 4.39 4.39 40300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 6
17709461 10.1128/aac.00205-07 Trypanosoma brucei rhodesiense 1
17709461 10.1128/aac.00205-07 Trypanosoma cruzi 1
17709461 10.1128/aac.00205-07 L6 1
17709461 10.1128/aac.00205-07 Leishmania donovani 1
17709461 10.1128/aac.00205-07 Farnesyltransferase, putative 1
17709461 10.1128/aac.00205-07 Plasmodium falciparum 1
17709461 10.1128/aac.00205-07 Squalene synthase 1

Data from ChEMBL 36 via Core Engine