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Compound Detail

CHEMBL96932

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CCc1cccc([C@]2([C@H](Oc3nc(C)cc(C)n3)C(=O)O)NCC(=O)N(Cc3ccc(OC)cc3)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL96932
Phase Preclinical
Structure Type MOL
InChI Key FJHPXCQTPSEFDQ-NDKRRWIDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
4.58
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N4O5
MW 566.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.51
Kd 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.51 8.51 3.1 1
Endothelin receptor
CHEMBL2111453
Kd 7.55 7.55 28.2 1
Endothelin receptor type B
CHEMBL1785
IC50 7.17 7.17 68.0 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