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Compound Detail

CHEMBL22513

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CCOc1cc(C)ccc1S(=O)(=O)NC(=O)C(c1ccc2c(c1)OCO2)c1cn(C)c2cc(C(N)=O)ccc12

Basic Information

ChEMBL ID CHEMBL22513
Phase Preclinical
Structure Type MOL
InChI Key UEHPBBFVUYURNP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
3.35
ALogP
8
HBA
2
HBD
138.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O7S
MW 549.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.26 9.26 0.6 2
Endothelin receptor type B
CHEMBL1785
IC50 6.4 6.4 397.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755336 10.1016/s0960-894x(01)00660-6 Endothelin-1 receptor 1
11755336 10.1016/s0960-894x(01)00660-6 Endothelin receptor type B 1
11755336 10.1016/s0960-894x(01)00660-6 Endothelin receptor, ET-A/ET-B 1
- 10.1007/s00044-004-0021-y Unchecked 1
- 10.1007/s00044-004-0021-y Endothelin receptor type B 1
- 10.1007/s00044-004-0021-y Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine