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Compound Detail

CHEMBL122673

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CCc1ccccc1C(NC(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1)c1ccccc1CC.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL122673
Phase Preclinical
Structure Type MOL
InChI Key WEBNVTAIYHSDRG-YRHLNFCOSA-N
Parent Compound CHEMBL1180336
Active Moiety CHEMBL1180336
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
6.30
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.20
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 C40H41F3N2O8
MW 734.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 8.18 8.18 6.6 1
Endothelin-1 receptor
CHEMBL252
IC50 7.0 7.0 100.0 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