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Compound Detail

CHEMBL2435417

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C/C=C(/C)C(=O)OC(C)c1cc2c(cc1OC)OC(C)(C)C=C2

Basic Information

ChEMBL ID CHEMBL2435417
Phase Preclinical
Structure Type MOL
InChI Key LMQFQBUKMWFFNL-GHXNOFRVSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.45
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H24O4
MW 316.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 2.10

Activity Summary

IC50 6 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.72 4.72 18900.0 1
Leishmania tarentolae
CHEMBL612915
IC50 4.67 4.67 21300.0 1
Leishmania donovani
CHEMBL367
IC50 4.33 4.33 46200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.21 4.21 61400.0 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