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Compound Detail

CHEMBL367274

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(N2CCOCC2)nc1OCCNS(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL367274
Phase Preclinical
Structure Type MOL
InChI Key YCRCGPMIFXVQLZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
4.10
ALogP
12
HBA
2
HBD
171.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N6O8S2
MW 698.82
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 8.05
Kd 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 8.05 8.05 9.0 1
Endothelin receptor type B
CHEMBL4631
Kd 7.3 7.3 50.1 1
Endothelin-1 receptor
CHEMBL252
IC50 5.86 5.86 1385.0 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 receptor type B 2
12617928 10.1016/s0960-894x(02)01083-1 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine