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Compound Detail

CHEMBL286708

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O=C(O)c1cccc(CCC2C3CCC(O3)C2c2nc(C(=O)NCCCCC3CCCCC3)co2)c1

Basic Information

ChEMBL ID CHEMBL286708
Phase Preclinical
Structure Type MOL
InChI Key LJVAGLZNDZKSTD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.75
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O5
MW 494.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 6.96
Kd 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 7.74 7.74 18.4 1
Homo sapiens
CHEMBL372
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 1
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine