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Compound Detail

CHEMBL367382

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(-c2ncccn2)nc1OCC#CCO

Basic Information

ChEMBL ID CHEMBL367382
Phase Preclinical
Structure Type MOL
InChI Key FPZOGKSKYWZFIO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.6
MW (Da)
4.21
ALogP
10
HBA
2
HBD
145.7
PSA (Ų)
0.28
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 C29H29N5O6S
MW 575.65
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.29
Kd 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.29 7.29 51.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 6.83 6.83 147.9 1
Endothelin receptor type B
CHEMBL1785
IC50 6.08 6.08 832.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617929 10.1016/s0960-894x(02)01084-3 Endothelin-1 receptor 2
12617929 10.1016/s0960-894x(02)01084-3 Endothelin receptor type B 1
12617929 10.1016/s0960-894x(02)01084-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine