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Compound Detail

CHEMBL282398

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CCCOc1ccc2c(Sc3cccc(OC)c3)c(C(=O)O)n(Cc3ccc4c(c3)OCO4)c2c1

Basic Information

ChEMBL ID CHEMBL282398
Phase Preclinical
Structure Type MOL
InChI Key TWYHKSBHPXEEHI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.07
ALogP
7
HBA
1
HBD
79.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO6S
MW 491.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.23 6.23 590.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00232-6 Endothelin-1 receptor 1
- 10.1016/0960-894X(96)00232-6 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine