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Compound Detail

CHEMBL368107

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(N2CCOCC2)nc1OCCCNS(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL368107
Phase Preclinical
Structure Type MOL
InChI Key VKZGOHFGTOOZHY-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

712.9
MW (Da)
4.49
ALogP
12
HBA
2
HBD
171.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N6O8S2
MW 712.85
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.62
Kd 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 7.62 7.62 24.0 1
Endothelin receptor type B
CHEMBL4631
Kd 6.97 6.97 107.2 1
Endothelin-1 receptor
CHEMBL252
IC50 6.94 6.94 116.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 5.32 5.32 4786.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617928 10.1016/s0960-894x(02)01083-1 Endothelin-1 receptor 2
12617928 10.1016/s0960-894x(02)01083-1 Endothelin receptor type B 2

Data from ChEMBL 36 via Core Engine