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Compound Detail

CHEMBL136787

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COC(=O)[C@@]12OC[C@]34[C@H]([C@@H](O)[C@@H]1O)[C@@]1(C)CC(=O)C(OC(=O)c5ccccc5)=C(C)[C@@H]1C[C@H]3OC(=O)[C@H](OC(=O)c1ccccc1)[C@@H]24

Basic Information

ChEMBL ID CHEMBL136787
Phase Preclinical
Structure Type MOL
InChI Key UROZKWCKXZUMMH-INHIZDTASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

646.6
MW (Da)
2.16
ALogP
12
HBA
2
HBD
172.0
PSA (Ų)
0.36
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 C35H34O12
MW 646.65
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 2.60

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