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Compound Detail

CHEMBL31154

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O=C(O)CCCc1ccccc1CC1C2CCC(O2)C1c1nc(C(=O)NCCCCC2CCCCC2)co1

Basic Information

ChEMBL ID CHEMBL31154
Phase Preclinical
Structure Type MOL
InChI Key VMMMHZPEHOIHND-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
6.07
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N2O5
MW 522.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 8.22
Kd 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 9.07 9.07 0.8 1
Homo sapiens
CHEMBL372
IC50 8.22 8.22 6.0 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