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Compound Detail

CHEMBL30727

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O=C(O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(C(=O)NCCCCCO)co1

Basic Information

ChEMBL ID CHEMBL30727
Phase Preclinical
Structure Type MOL
InChI Key APMBRCHHELJNLE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.09
ALogP
6
HBA
3
HBD
121.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O6
MW 456.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 7.82
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.82 7.64 15.0 2
Thromboxane A2 receptor
CHEMBL2069
Kd 7.7 7.7 20.0 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 No relevant target 1
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine