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Compound Detail

CHEMBL3263907

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O=C1/C(=C/c2cn(Cc3ccccc3)c3ccccc23)Oc2cc(O)cc(O)c21

Basic Information

ChEMBL ID CHEMBL3263907
Phase Preclinical
Structure Type MOL
InChI Key ODKHXTFNHWFZMP-YVNNLAQVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
4.72
ALogP
5
HBA
2
HBD
71.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17NO4
MW 383.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1
ATP-binding cassette sub-family C member 2
CHEMBL5748
IC50 4.91 4.91 12200.0 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
24835816 10.1016/j.ejmech.2014.04.005 Unchecked 2

Data from ChEMBL 36 via Core Engine