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Compound Detail

CHEMBL123408

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COCCOc1ccc([C@H]2[C@H](C(=O)O)[C@@H](c3ccc4c(c3)OCO4)CN2CC(=O)NC(c2ccccc2)C(C)(C)C)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL123408
Phase Preclinical
Structure Type MOL
InChI Key SWECNIZLZAKYPP-QIHHVIPOSA-N
Parent Compound CHEMBL1180353
Active Moiety CHEMBL1180353
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
5.19
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41F3N2O9
MW 702.72
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 8.66 8.66 2.2 1
Endothelin-1 receptor
CHEMBL252
IC50 6.31 6.31 488.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479299 10.1021/jm990171i Endothelin-1 receptor 1
10479299 10.1021/jm990171i Endothelin receptor type B 1
10479299 10.1021/jm990171i Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine