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Compound Detail

CHEMBL482953

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COc1ccnc2c1c(Sc1ccc(Cl)cc1)c1n2CCCC1CC(=O)O

Basic Information

ChEMBL ID CHEMBL482953
Phase Preclinical
Structure Type MOL
InChI Key QXIWICPKPDEQLB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.9
MW (Da)
5.20
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.63
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 C20H19ClN2O3S
MW 402.90
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
Ki 6.97 6.97 107.4 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.47 6.47 339.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19307115 10.1016/j.bmcl.2009.03.010 Prostaglandin D2 receptor 1
19307115 10.1016/j.bmcl.2009.03.010 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine