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Compound Detail

CHEMBL517819

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OC[C@H]1CC2CCN1C[C@@H]2C#Cc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL517819
Phase Preclinical
Structure Type MOL
InChI Key KHKKFPPNNILVAG-JTGIGXABSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.41
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO
MW 317.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.19

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 5.85 5.85 1400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.24 5.24 5800.0 1
L6
CHEMBL614793
IC50 4.96 4.96 11000.0 1
Leishmania donovani
CHEMBL367
IC50 4.47 4.47 33700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17709461 10.1128/aac.00205-07 Leishmania amazonensis 16
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