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Compound Detail

CHEMBL143011

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C/C=C(/C)C(=O)OC1=C(C)[C@@H]2C[C@H]3OC(=O)[C@H](OC(=O)/C(C)=C\C)[C@H]4[C@]5(C(=O)OC)OC[C@]34[C@H]([C@@H](O)[C@@H]5O)[C@@]2(C)CC1=O

Basic Information

ChEMBL ID CHEMBL143011
Phase Preclinical
Structure Type MOL
InChI Key MLJSGROCDQUSNU-JPJPUKOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
1.47
ALogP
12
HBA
2
HBD
172.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38O12
MW 602.63
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 3.30

Activity Summary

EC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.16 6.16 700.0 1
FM3A
CHEMBL614297
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871598 10.1016/s0960-894x(98)00045-6 FM3A 2
9871598 10.1016/s0960-894x(98)00045-6 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine