Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4070737

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C1C(=O)O[C@H]2/C=C(/C)[C@@H](O)C[C@@H](O)/C(C)=C\[C@H](OC(=O)/C(C)=C\C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4070737
Phase Preclinical
Structure Type MOL
InChI Key ABJWHYSCCHJFPV-GRNZDMRJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.98
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H26O6
MW 362.42
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.99

Activity Summary

IC50 5 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.85 5.85 1400.0 1
L6
CHEMBL614793
IC50 5.28 5.28 5300.0 1
Leishmania donovani
CHEMBL367
IC50 5.08 5.08 8400.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.02 5.02 9600.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.58 4.58 26100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28116906 10.1021/acs.jnatprod.6b00980 Unchecked 4
28116906 10.1021/acs.jnatprod.6b00980 Trypanosoma brucei rhodesiense 1
28116906 10.1021/acs.jnatprod.6b00980 Trypanosoma cruzi 1
28116906 10.1021/acs.jnatprod.6b00980 Leishmania donovani 1
28116906 10.1021/acs.jnatprod.6b00980 Plasmodium falciparum 1
28116906 10.1021/acs.jnatprod.6b00980 L6 1

Data from ChEMBL 36 via Core Engine