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Compound Detail

CHEMBL391926

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OC[C@@H]1CC2CCN1C[C@@H]2C#Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL391926
Phase Preclinical
Structure Type MOL
InChI Key OFNRRJIDWMSULE-YVZMLIKISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
1.74
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.76
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 C16H19NO
MW 241.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.48 5.48 3300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.09 5.09 8200.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.89 4.89 12800.0 1
L6
CHEMBL614793
IC50 4.13 4.13 74500.0 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