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Compound Detail

CHEMBL255111

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CCCCc1nc(C)n(Cc2cccs2)c(=O)c1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL255111
Phase Preclinical
Structure Type MOL
InChI Key UAERYFBRVVNXNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.44
ALogP
7
HBA
1
HBD
89.3
PSA (Ų)
0.29
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 C28H28N6OS
MW 496.64
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 8.9 8.9 1.3 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
18191398 10.1016/j.bmcl.2007.11.136 Type-1 angiotensin II receptor A 1

Data from ChEMBL 36 via Core Engine