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Compound Detail

CHEMBL91873

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Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3ccccc3)NCC(=O)N(Cc3ccc(OC(F)(F)F)cc3)c3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL91873
Phase Preclinical
Structure Type MOL
InChI Key MHHROYOBQSBUEV-OFSOJUDTSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
4.90
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27F3N4O5
MW 592.57
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.6
Kd 1 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.6 8.6 2.5 1
Endothelin receptor
CHEMBL2111453
Kd 7.59 7.59 25.7 1
Endothelin receptor type B
CHEMBL1785
IC50 7.49 7.49 32.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139756 10.1021/jm031115r Endothelin-1 receptor 1
15139756 10.1021/jm031115r Endothelin receptor type B 1
15139756 10.1021/jm031115r Endothelin receptor 1

Data from ChEMBL 36 via Core Engine