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Compound Detail

CHEMBL505301

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Cc1cc(C)cc(C#CC2(O)CN3CCC2CC3)c1

Basic Information

ChEMBL ID CHEMBL505301
Phase Preclinical
Structure Type MOL
InChI Key WPPWBPLDPXINDN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
2.11
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.72
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 C17H21NO
MW 255.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.48

Activity Summary

IC50 5 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.37 5.37 4300.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.04 5.04 9200.0 1
Leishmania donovani
CHEMBL367
IC50 4.9 4.9 12600.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.72 4.72 18900.0 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 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