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Compound Detail

CHEMBL367036

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(-c2ccncc2)nc1OCC#CCOC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL367036
Phase Preclinical
Structure Type MOL
InChI Key DTDRDEIFMKNNTL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

680.7
MW (Da)
6.29
ALogP
11
HBA
2
HBD
163.8
PSA (Ų)
0.14
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 C35H32N6O7S
MW 680.74
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.5
Kd 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 7.5 7.5 32.0 1
Endothelin-1 receptor
CHEMBL252
IC50 7.46 7.46 35.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 6.25 6.25 562.3 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