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Compound Detail

CHEMBL28948

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COc1cccc(Sc2c(C(=O)O)n(Cc3ccccc3)c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL28948
Phase Preclinical
Structure Type MOL
InChI Key PSDFJKFTKVCJJB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.55
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NO3S
MW 389.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.34 5.34 4600.0 1
Endothelin receptor type B
CHEMBL1785
IC50 4.82 4.82 15000.0 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