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Compound Detail

CHEMBL282186

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CC(C)(Cc1ccccc1CC1C2CCC(O2)C1c1nc(C(=O)NCCCCC2CCCCC2)co1)C(=O)O

Basic Information

ChEMBL ID CHEMBL282186
Phase Preclinical
Structure Type MOL
InChI Key DNBSROBEWRUXPM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
6.31
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N2O5
MW 536.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 8.4
Kd 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.4 8.145 4.0 2
Thromboxane A2 receptor
CHEMBL2069
Kd 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine