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Compound Detail

CHEMBL367444

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(C2CC2)nc1OCCCNS(=O)(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL367444
Phase Preclinical
Structure Type MOL
InChI Key AEDJOIBTFWFFLB-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

659.8
MW (Da)
5.28
ALogP
11
HBA
2
HBD
158.7
PSA (Ų)
0.16
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O7S3
MW 659.81
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 8.4
Kd 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 8.4 8.4 4.0 2
Endothelin receptor type B
CHEMBL4631
Kd 8.04 8.04 9.1 1
Endothelin-1 receptor
CHEMBL252
IC50 7.66 7.66 22.0 2
Endothelin-1 receptor
CHEMBL4566
Kd 6.92 6.92 120.2 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
27321813 10.1016/j.bmcl.2016.06.014 Endothelin-1 receptor 1
27321813 10.1016/j.bmcl.2016.06.014 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine