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Compound Detail

CHEMBL417429

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CCCCc1nc(Cl)c(C(N)=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)Nc2onc(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL417429
Phase Preclinical
Structure Type MOL
InChI Key KSOOVOZETWHNBV-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.1
MW (Da)
5.10
ALogP
7
HBA
2
HBD
133.1
PSA (Ų)
0.29
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 C26H28ClN5O4S
MW 542.06
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.62
Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 7.62 7.62 24.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.62 7.62 24.0 1
Endothelin-1 receptor
CHEMBL252
IC50 6.38 6.38 415.0 1
Endothelin-1 receptor
CHEMBL252
Ki 6.38 6.38 415.0 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