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Compound Detail

CHEMBL515183

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COc1ccc(COc2ccc(C#CC3(O)CN4CCC3CC4)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL515183
Phase Preclinical
Structure Type MOL
InChI Key ZMHZTWVVIRYIQX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.09
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO4
MW 393.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.10

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.7 5.7 2000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.47 5.47 3400.0 1
Leishmania donovani
CHEMBL367
IC50 5.34 5.34 4600.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.87 4.87 13400.0 1
L6
CHEMBL614793
IC50 4.1 4.1 78700.0 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