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Compound Detail

CHEMBL3974624

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COc1ccc2c(c1)c(/C=C1\Oc3cc(O)cc(O)c3C1=O)cn2CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL3974624
Phase Preclinical
Structure Type MOL
InChI Key RSUMRVJNHPFLEH-AQHIEDMUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
5.26
ALogP
6
HBA
2
HBD
80.9
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25NO5
MW 419.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-binding cassette sub-family C member 2
CHEMBL5748
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27393949 10.1016/j.ejmech.2016.06.039 ATP-binding cassette sub-family C member 2 3
27393949 10.1016/j.ejmech.2016.06.039 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine