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Compound Detail

CHEMBL285380

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COc1cccc(Sc2c(C(=O)O)n(Cc3ccc4c(c3)OCO4)c3cc(OCc4ccccc4)c(OC)cc23)c1

Basic Information

ChEMBL ID CHEMBL285380
Phase Preclinical
Structure Type MOL
InChI Key OUYVTZBZGJXGRX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
6.86
ALogP
8
HBA
1
HBD
88.4
PSA (Ų)
0.20
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 C32H27NO7S
MW 569.64
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 5.8 5.8 1600.0 1
Endothelin-1 receptor
CHEMBL252
IC50 4.7 4.7 20000.0 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