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Compound Detail

CHEMBL2435436

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COc1cc2c(cc1C(C)N1CCOCC1)C=CC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL2435436
Phase Preclinical
Structure Type MOL
InChI Key BJWXLQKAIILLGS-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.27
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.86
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 C18H25NO3
MW 303.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.74

Activity Summary

IC50 6 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.0 5.0 9920.0 1
Leishmania tarentolae
CHEMBL612915
IC50 4.91 4.91 12400.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.02 4.02 96200.0 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 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 Plasmodium falciparum 1
23968432 10.1021/jm401007p L6 1

Data from ChEMBL 36 via Core Engine