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Compound Detail

CHEMBL479211

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CCCCCCOc1ccc(C#CC2(O)CN3CCC2CC3)cc1

Basic Information

ChEMBL ID CHEMBL479211
Phase Preclinical
Structure Type MOL
InChI Key UISCOYCZAUQYBW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
3.45
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29NO2
MW 327.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.25

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.3 6.3 500.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.16 6.16 700.0 1
Leishmania donovani
CHEMBL367
IC50 5.33 5.33 4700.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.25 5.25 5600.0 1
L6
CHEMBL614793
IC50 4.8 4.8 15900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 7
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
17709461 10.1128/aac.00205-07 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine