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Compound Detail

CHEMBL2163726

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COc1ccccc1Oc1c(NS(=O)(=O)NCc2ccccc2)nc(C2CC2)nc1OCCOc1ncc(Br)cn1

Basic Information

ChEMBL ID CHEMBL2163726
Phase Preclinical
Structure Type MOL
InChI Key FFMVLDUPAMRSND-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

643.5
MW (Da)
4.61
ALogP
10
HBA
2
HBD
146.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27BrN6O6S
MW 643.52
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.85 7.85 14.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.97 5.97 1082.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22862294 10.1021/jm3009103 Endothelin receptor type B 1
22862294 10.1021/jm3009103 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine