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Compound Detail

CHEMBL170493

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Cc1ccc(-c2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)nc(-c3ccccn3)nc2OCCOc2ncc(Br)cn2)cc1

Basic Information

ChEMBL ID CHEMBL170493
Phase Preclinical
Structure Type MOL
InChI Key CILITEGULAWVQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

675.6
MW (Da)
6.62
ALogP
9
HBA
1
HBD
129.1
PSA (Ų)
0.16
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 C32H31BrN6O4S
MW 675.61
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 10.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4130
IC50 10.37 10.37 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 0.043 nM 10.37 In vitro inhibition of [125 I]ET-1 binding to Endothelin A receptor in porcine a... 11738578

Literature References

PubMed DOI Target Context # Activities
11738578 10.1016/s0960-894x(01)00682-5 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine