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Compound Detail

CHEMBL478723

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CCOC(=O)c1ccc(C#C[C@H]2CN3CCC2C[C@H]3CO)cc1

Basic Information

ChEMBL ID CHEMBL478723
Phase Preclinical
Structure Type MOL
InChI Key GEZQBWZWZWILMT-FQECFTEESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.92
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO3
MW 313.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.22 6.22 600.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.77 5.77 1700.0 1
Leishmania donovani
CHEMBL367
IC50 4.99 4.99 10200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.71 4.71 19400.0 1
L6
CHEMBL614793
IC50 4.42 4.42 37600.0 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