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Compound Detail

CHEMBL283598

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O=C(O)c1c(Sc2ccc3c(c2)OCO3)c2cc3c(cc2n1Cc1ccc2c(c1)OCO2)OCO3

Basic Information

ChEMBL ID CHEMBL283598
Phase Preclinical
Structure Type MOL
InChI Key TWBVBLFAEWNYQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
4.73
ALogP
9
HBA
1
HBD
97.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17NO8S
MW 491.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.0 7.0 100.0 1
Endothelin receptor type B
CHEMBL1785
IC50 6.38 6.38 420.0 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