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Compound Detail

CHEMBL172030

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(-c2ncccn2)nc1OCCNS(=O)(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL172030
Phase Preclinical
Structure Type MOL
InChI Key ASUNSLBCCFVKJD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

696.8
MW (Da)
5.25
ALogP
12
HBA
2
HBD
171.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N6O7S3
MW 696.83
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.8
Kd 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 7.8 7.8 16.0 1
Endothelin-1 receptor
CHEMBL252
IC50 7.19 7.19 64.0 1
Endothelin receptor type B
CHEMBL4631
Kd 7.15 7.15 70.8 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