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Compound Detail

CHEMBL1774884

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O=C(O)c1cc(-c2ccccc2)c2ccc(Oc3ccccc3)cc2c1

Basic Information

ChEMBL ID CHEMBL1774884
Phase Preclinical
Structure Type MOL
InChI Key ZGPCPCXGKKJJBA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
6.00
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.50
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 C23H16O3
MW 340.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 5.39
Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
IC50 5.39 5.39 4100.0 1
P2Y purinoceptor 14
CHEMBL1770046
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21507640 10.1016/j.bmcl.2011.03.081 Unchecked 2
21507640 10.1016/j.bmcl.2011.03.081 P2Y purinoceptor 14 1

Data from ChEMBL 36 via Core Engine