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Compound Detail

CHEMBL367443

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)C)cn2)nc(C2CC2)nc1OCCCNS(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL367443
Phase Preclinical
Structure Type MOL
InChI Key YLMSOIIFAYJNMX-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

667.8
MW (Da)
5.53
ALogP
10
HBA
2
HBD
158.7
PSA (Ų)
0.15
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 C32H37N5O7S2
MW 667.81
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.72
Kd 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 7.72 7.72 19.0 1
Endothelin receptor type B
CHEMBL4631
Kd 7.31 7.31 49.0 1
Endothelin-1 receptor
CHEMBL252
IC50 7.11 7.11 77.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 6.51 6.51 309.0 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-1 receptor 2
12617928 10.1016/s0960-894x(02)01083-1 Endothelin receptor type B 2

Data from ChEMBL 36 via Core Engine