Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL112685

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCN(CCCC)C(=O)CN1C[C@H](c2ccc3ccoc3c2)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL112685
Phase Preclinical
Structure Type MOL
InChI Key WHDVQUAEJOXCTD-ZJGIAAPESA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.71
ALogP
5
HBA
1
HBD
83.2
PSA (Ų)
0.34
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 C30H38N2O5
MW 506.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.15 9.15 0.7 1
Endothelin receptor type B
CHEMBL3949
IC50 5.3 5.3 5000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 9000.0 ng.hr.mL-1 Rattus norvegicus
AUC 6166.67 ng.hr.mL-1 Rattus norvegicus
Cmax 9276.8 nM Rattus norvegicus
F 38.0 % Rattus norvegicus
T1/2 4.7 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022798 10.1021/jm960077r Rattus norvegicus 3
9022798 10.1021/jm960077r ADMET 2
9022798 10.1021/jm960077r Endothelin-1 receptor 1
9022798 10.1021/jm960077r Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine