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Compound Detail

CHEMBL176664

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C#CCOc1nc(-c2ccnc(-c3nn[nH]n3)c2)nc(NS(=O)(=O)c2ccc(C)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL176664
Phase Preclinical
Structure Type MOL
InChI Key NZOSZZWWOMARMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
3.04
ALogP
12
HBA
2
HBD
179.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N9O5S
MW 571.58
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.3 8.3 5.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.99 5.99 1030.0 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