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Compound Detail

CHEMBL11528

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CCCc1nc2c(n1Cc1ccc(-c3ccccc3S(=O)(=O)Nc3onc(C)c3C)c(CO)c1)C(=O)CCCC2

Basic Information

ChEMBL ID CHEMBL11528
Phase Preclinical
Structure Type MOL
InChI Key JBRKIZWDQQOPCK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
5.36
ALogP
8
HBA
2
HBD
127.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O5S
MW 562.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.85
Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.85 7.85 14.0 1
Endothelin-1 receptor
CHEMBL252
Ki 7.85 7.85 14.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 7.52 7.52 30.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643919 10.1016/s0960-894x(03)00018-0 Angiotensin II receptor (AT-1) type-1 1
12643919 10.1016/s0960-894x(03)00018-0 Endothelin-1 receptor 1
- 10.1039/C4MD00499J Type-1 angiotensin II receptor 1
- 10.1039/C4MD00499J Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine