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Compound Detail

CHEMBL298922

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CCCOc1ccc2c(c1)[C@@H](c1ccc(OC)cc1)N(CC(=O)O)[C@@H]2c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL298922
Phase Preclinical
Structure Type MOL
InChI Key QEYNQJBCFCUMCK-KAYWLYCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
4.79
ALogP
6
HBA
1
HBD
77.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO6
MW 461.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 120.0 nM 6.92 In vitro inhibition of [125I]ET1 binding to CHO cells expressing recombinant hum... 11425549

Literature References

PubMed DOI Target Context # Activities
11425549 10.1016/s0960-894x(01)00273-6 Endothelin-1 receptor 1
11425549 10.1016/s0960-894x(01)00273-6 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine