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Compound Detail

CHEMBL287169

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COc1cc2c(Sc3cc(OC)c(OC)c(OC)c3)c(C(=O)O)n(Cc3ccc4c(c3)OCO4)c2cc1OC

Basic Information

ChEMBL ID CHEMBL287169
Phase Preclinical
Structure Type MOL
InChI Key GMNFTSXERCOCMB-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
5.31
ALogP
10
HBA
1
HBD
106.8
PSA (Ų)
0.28
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 C28H27NO9S
MW 553.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 8.7
Kd 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.7 8.52 2.0 2
Endothelin receptor, ET-A/ET-B
CHEMBL2096678
Kd 7.5 7.5 31.6 1
Endothelin receptor type B
CHEMBL1785
IC50 6.42 6.39 380.0 2
Endothelin receptor type B
CHEMBL1785
Kd 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00232-6 Endothelin receptor type B 3
- 10.1016/0960-894X(96)00232-6 Endothelin-1 receptor 2
- 10.1016/0960-894X(96)00232-6 Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine