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Compound Detail

CHEMBL1774888

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Cc1cccc(C)c1OCc1ccc2c(-c3ccccc3)cc(C(=O)O)cc2c1

Basic Information

ChEMBL ID CHEMBL1774888
Phase Preclinical
Structure Type MOL
InChI Key QANNOEJBUIBKSF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
6.40
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22O3
MW 382.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 5.82
Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.47 6.47 340.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1
P2Y purinoceptor 14
CHEMBL1770046
IC50 5.68 5.68 2100.0 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