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Compound Detail

CHEMBL265045

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CCCCCCCCCC(=O)OC1=C(C)[C@@H]2C[C@H]3OC(=O)[C@H](O)[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 CHEMBL265045
Phase Preclinical
Structure Type MOL
InChI Key IGHGDSZVNYXNQW-FNBVDXKUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
2.13
ALogP
11
HBA
3
HBD
165.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44O11
MW 592.68
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.87

Activity Summary

EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FM3A
CHEMBL614297
EC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
FM3A EC50 = 400.0 nM 6.4 Cytotoxicity against FM3A cells derived from a mammary tumor in mice was evaluat... 9871598

Literature References

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

Data from ChEMBL 36 via Core Engine