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Compound Detail

CHEMBL3085424

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CCCCCC[C@H](O)CCC[C@H](OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O)[C@H]1CC[C@H]([C@H]2CC[C@H]([C@@H](CCCCCCCCCCCCC3=C[C@H](C)OC3=O)OC[C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)O2)O1

Basic Information

ChEMBL ID CHEMBL3085424
Phase Preclinical
Structure Type MOL
InChI Key CKTVSVIKEOZVNG-VFGLTOMRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

947.2
MW (Da)
3.51
ALogP
17
HBA
9
HBD
263.8
PSA (Ų)
0.04
QED
3
Ro5 Violations
31
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H86O17
MW 947.21
Aromatic Rings 0
Heavy Atoms 66
NP-Likeness 1.48

Activity Summary

EC50 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
EC50 5.98 5.98 1050.0 1
ADMET
CHEMBL612558
EC50 5.98 5.98 1050.0 1
L1210
CHEMBL386
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780917 10.1021/jm990568m ADMET 1
10780917 10.1021/jm990568m Vero 1
10780917 10.1021/jm990568m L1210 1

Data from ChEMBL 36 via Core Engine