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Compound Detail

CHEMBL12333

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CCCc1nc(Cl)c(C(N)=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL12333
Phase Preclinical
Structure Type MOL
InChI Key XYHBLDIJAJYURE-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
4.71
ALogP
7
HBA
2
HBD
133.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN5O4S
MW 528.03
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 7.68
Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 7.68 7.68 21.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.68 7.68 21.0 1
Endothelin-1 receptor
CHEMBL252
IC50 7.4 7.4 40.0 1
Endothelin-1 receptor
CHEMBL252
Ki 7.4 7.4 40.0 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