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Compound Detail

CHEMBL171950

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CCCS(=O)(=O)NCCOc1nc(C2CC2)nc(NS(=O)(=O)c2ccc(C(C)C)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL171950
Phase Preclinical
Structure Type MOL
InChI Key LYOPDHNZJQBGAC-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
4.18
ALogP
10
HBA
2
HBD
158.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N5O7S2
MW 605.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.1
Kd 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.1 7.1 80.0 1
Endothelin receptor type B
CHEMBL1785
IC50 7.08 7.08 84.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 6.54 6.54 288.4 1
Endothelin receptor type B
CHEMBL4631
Kd 6.44 6.44 363.1 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