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Compound Detail

CHEMBL516436

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COc1ccc(C#CC2(O)CN3CCC2CC3)cc1

Basic Information

ChEMBL ID CHEMBL516436
Phase Preclinical
Structure Type MOL
InChI Key FASUWNRLMMRQRE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.50
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.77
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 C16H19NO2
MW 257.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.38

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.16 5.16 7000.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.09 5.09 8200.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.74 4.74 18400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.17 4.17 67200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 4
17709461 10.1128/aac.00205-07 Plasmodium falciparum 1
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 Squalene synthase 1
17709461 10.1128/aac.00205-07 Farnesyltransferase, putative 1

Data from ChEMBL 36 via Core Engine