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Compound Detail

CHEMBL369676

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CCCS(=O)(=O)NCCOc1nc(N2CCOCC2)nc(NS(=O)(=O)c2ccc(C(C)C)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL369676
Phase Preclinical
Structure Type MOL
InChI Key RQNOIZBVICJIJP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
3.14
ALogP
12
HBA
2
HBD
171.2
PSA (Ų)
0.23
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 C28H38N6O8S2
MW 650.78
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.99
Kd 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 6.99 6.99 103.0 1
Endothelin-1 receptor
CHEMBL252
IC50 6.85 6.85 140.0 1
Endothelin receptor type B
CHEMBL4631
Kd 6.62 6.62 239.9 1
Endothelin-1 receptor
CHEMBL4566
Kd 6.08 6.08 831.8 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