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Compound Detail

CHEMBL4435569

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C=C(C)CCC(Cc1c(O)cc(O)c(C(=O)[C@@H](C)CC)c1O)/C(C)=C/CC=C(C)C

Basic Information

ChEMBL ID CHEMBL4435569
Phase Preclinical
Structure Type MOL
InChI Key NGSVHJWDRJIOCR-YSGBDBRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
6.85
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H38O4
MW 414.59
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.05

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.16 5.16 7000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30354100 10.1021/acs.jnatprod.8b00379 Plasmodium falciparum 1
30354100 10.1021/acs.jnatprod.8b00379 A2780 1

Data from ChEMBL 36 via Core Engine