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Compound Detail

CHEMBL144856

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CCCCc1nc(C)n(Cc2sccc2C(=O)O)c(=O)c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL144856
Phase Preclinical
Structure Type MOL
InChI Key YLEBPLPGLHMFBO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
5.14
ALogP
8
HBA
2
HBD
126.7
PSA (Ų)
0.25
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 C29H28N6O3S
MW 540.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7490730 10.1021/jm00024a008 Angiotensin II receptor 2
7490730 10.1021/jm00024a008 Rattus norvegicus 2
7490730 10.1021/jm00024a008 Angiotensin II receptor (AT-1) type-1 1
7490730 10.1021/jm00024a008 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine