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Compound Detail

CHEMBL2336170

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CC(C)=CCCC1(C)C=Cc2c(ccc(C(=O)/C=C/c3ccc(O)c(C=O)c3)c2O)O1

Basic Information

ChEMBL ID CHEMBL2336170
Phase Preclinical
Structure Type MOL
InChI Key GZSWKPGWWYFCLK-JXMROGBWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.72
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26O5
MW 418.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 2.29

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.9 6.43 125.3 2
Unchecked
CHEMBL612545
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23270565 10.1021/jm300588j Unchecked 5
23270565 10.1021/jm300588j Plasmodium falciparum 4
23270565 10.1021/jm300588j Plasmodium yoelii 2
24635539 10.1021/jm401893j Leishmania donovani 2
23270565 10.1021/jm300588j ADMET 1
24635539 10.1021/jm401893j Vero 1

Data from ChEMBL 36 via Core Engine