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Compound Detail

CHEMBL3770809

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CCCc1cc(O)cc(OC)c1Oc1c(Cl)c(O)c(Cl)c2c1C(=O)O[C@@H]2CC

Basic Information

ChEMBL ID CHEMBL3770809
Phase Preclinical
Structure Type MOL
InChI Key QFBPDNTXXQTHQV-LLVKDONJSA-N
2
Targets
4
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.3
MW (Da)
5.78
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl2O6
MW 427.28
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.17

Activity Summary

IC50 2 meas. best 4.13
Kd 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.65 5.345 224.0 2
Unchecked
CHEMBL612545
IC50 4.13 4.13 74900.0 1
Influenza A virus
CHEMBL613740
IC50 4.13 4.13 74900.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 0.46 10'4/Ms Influenza A virus (A/WSN/1933(H1N1))
Ka 3559.0 /s Influenza A virus (A/WSN/1933(H1N1))

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26686929 10.1016/j.ejmech.2015.09.037 Unchecked 13
26686929 10.1016/j.ejmech.2015.09.037 Influenza A virus 1
26686929 10.1016/j.ejmech.2015.09.037 MDCK 1

Data from ChEMBL 36 via Core Engine