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Compound Detail

CHEMBL478347

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Cc1ccc(N)cc1C#CC1(O)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL478347
Phase Preclinical
Structure Type MOL
InChI Key JOCVODMEOYQUNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
1.39
ALogP
3
HBA
2
HBD
49.5
PSA (Ų)
0.54
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 C16H20N2O
MW 256.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.50

Activity Summary

IC50 3 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.93 4.93 11700.0 1
Leishmania donovani
CHEMBL367
IC50 4.54 4.54 28500.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.21 4.21 62400.0 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