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Compound Detail

CHEMBL1231723

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CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Basic Information

ChEMBL ID CHEMBL1231723
Phase Preclinical
Structure Type MOL
InChI Key ONJQDTZCDSESIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

582.8
MW (Da)
4.05
ALogP
10
HBA
1
HBD
103.3
PSA (Ų)
0.11
QED
1
Ro5 Violations
37
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H62O10
MW 582.82
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
IC50 6.66 6.66 220.0 1
Unchecked
CHEMBL612545
IC50 4.52 4.52 30368.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
- 10.21203/rs.3.rs-23951/v1 Caco-2 1
- 10.21203/rs.3.rs-23951/v1 ADMET 1
- 10.1101/2020.04.21.054387 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine