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Compound Detail

CHEMBL3601622

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CC(C)=CCC/C(C)=C/CC/C(C)=C/COc1ccccc1/C=C/C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3601622
Phase Preclinical
Structure Type MOL
InChI Key MSSPDTPDLSUQGC-ZLPFZTALSA-N
5
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
8.38
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36O2
MW 428.62
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.73

Activity Summary

EC50 6 meas. best 5.65
IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.85 5.85 1400.0 1
Leishmania major
CHEMBL612879
IC50 5.85 5.85 1400.0 1
Leishmania infantum
CHEMBL612848
EC50 5.65 5.32 2240.0 2
Leishmania amazonensis
CHEMBL612877
EC50 5.54 5.365 2900.0 2
Trypanosoma cruzi
CHEMBL368
EC50 4.16 4.16 69370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26055530 10.1016/j.bmcl.2015.05.072 Unchecked 5
26055530 10.1016/j.bmcl.2015.05.072 Leishmania amazonensis 2
26055530 10.1016/j.bmcl.2015.05.072 Leishmania infantum 2
26055530 10.1016/j.bmcl.2015.05.072 Trypanosoma cruzi 1
26055530 10.1016/j.bmcl.2015.05.072 ADMET 1
30784876 10.1016/j.ejmech.2019.02.028 Leishmania major 1
30784876 10.1016/j.ejmech.2019.02.028 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine