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Compound Detail

CHEMBL2435424

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COc1cc2c(cc1C(C)NCc1ccccc1)C=CC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL2435424
Phase Preclinical
Structure Type MOL
InChI Key YYHBOUVNIMWRMK-UHFFFAOYSA-N
7
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.73
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.86
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 C21H25NO2
MW 323.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.76

Activity Summary

IC50 6 meas. best 6.19
Ki 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.12 7.12 75.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.19 6.19 640.0 1
Unchecked
CHEMBL612545
Ki 5.64 5.64 2290.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.62 5.62 2380.0 1
Leishmania tarentolae
CHEMBL612915
IC50 5.62 5.62 2400.0 1
L6
CHEMBL614793
IC50 4.68 4.68 21000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.47 4.47 33900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968432 10.1021/jm401007p Unchecked 3
23968432 10.1021/jm401007p Plasmodium falciparum 2
24996139 10.1016/j.ejmech.2014.06.054 Unchecked 2
23968432 10.1021/jm401007p Leishmania tarentolae 1
23968432 10.1021/jm401007p Leishmania donovani 1
23968432 10.1021/jm401007p Trypanosoma cruzi 1
23968432 10.1021/jm401007p Trypanosoma brucei rhodesiense 1
23968432 10.1021/jm401007p L6 1
24996139 10.1016/j.ejmech.2014.06.054 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine