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Compound Detail

CHEMBL331625

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CCc1cccc(CC)c1NC(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1c1ccc(OCCOC)cc1

Basic Information

ChEMBL ID CHEMBL331625
Phase Preclinical
Structure Type MOL
InChI Key YPCZZHQNKFJAOP-FUKIBTTHSA-N
2
Targets
4
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
5.05
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.29
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 C33H38N2O7
MW 574.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 9.07 9.015 0.8 2
Endothelin-1 receptor
CHEMBL252
IC50 5.43 5.405 3700.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 650.0 ng.hr.mL-1 Mus musculus
F 9.0 % Mus musculus
T1/2 2.6 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479298 10.1021/jm990170q ADMET 3
10479298 10.1021/jm990170q Endothelin-1 receptor 2
10479298 10.1021/jm990170q Endothelin receptor type B 2
10479298 10.1021/jm990170q Endothelin receptor, ET-A/ET-B 2
10479298 10.1021/jm990170q Mus musculus 1

Data from ChEMBL 36 via Core Engine