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Compound Detail

CHEMBL367767

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(-c2ncccn2)nc1OCC#CCOC(=O)Nc1cnccn1

Basic Information

ChEMBL ID CHEMBL367767
Phase Preclinical
Structure Type MOL
InChI Key QMGWFTFOQBFMKK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

696.8
MW (Da)
5.25
ALogP
13
HBA
2
HBD
189.5
PSA (Ų)
0.17
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N8O7S
MW 696.75
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.69 6.69 204.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617929 10.1016/s0960-894x(02)01084-3 Endothelin-1 receptor 1
12617929 10.1016/s0960-894x(02)01084-3 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine