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Compound Detail

CHEMBL302564

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COc1nc(OC(C(=O)O)C(OC)(c2ccccc2)c2ccccc2)nc2c1CCC2

Basic Information

ChEMBL ID CHEMBL302564
Phase Preclinical
Structure Type MOL
InChI Key HMBISNTYKZVPJD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.40
ALogP
6
HBA
1
HBD
90.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O5
MW 420.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 9.4
Kd 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 9.4 9.4 0.4 1
Oryctolagus cuniculus
CHEMBL374
Kd 9.24 9.24 0.6 1
Endothelin receptor type B
CHEMBL1785
Ki 7.69 7.47 20.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667356 10.1021/jm960274q Endothelin receptor 3
8667356 10.1021/jm960274q Endothelin receptor type B 2
8667356 10.1021/jm960274q Endothelin-1 receptor 1
8667356 10.1021/jm960274q Oryctolagus cuniculus 1
8667356 10.1021/jm960274q Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine