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Compound Detail

CHEMBL368386

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(-c2ccncc2)nc1OCC#CCOC(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL368386
Phase Preclinical
Structure Type MOL
InChI Key MRZPJCAABGPJED-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

681.7
MW (Da)
5.68
ALogP
12
HBA
2
HBD
176.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31N7O7S
MW 681.73
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.15
Kd 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.15 8.15 7.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 7.57 7.57 26.9 1
Endothelin receptor type B
CHEMBL1785
IC50 6.91 6.91 123.0 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

Data from ChEMBL 36 via Core Engine