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Compound Detail

CHEMBL344546

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CCOc1nc2cccc(C(=O)O)c2n1Cc1ccc(-c2ccccc2-c2nsc(O)n2)cc1

Basic Information

ChEMBL ID CHEMBL344546
Phase Preclinical
Structure Type MOL
InChI Key SRSIOZAWMSSYFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
5.07
ALogP
8
HBA
2
HBD
110.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O4S
MW 472.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 250.0 nM 6.6 Inhibition of specific binding of [125I]angiotensin II (0.2 nM) to angiotensin I... 8978851

Literature References

PubMed DOI Target Context # Activities
8978851 10.1021/jm960547h No relevant target 2
8978851 10.1021/jm960547h Unchecked 1
8978851 10.1021/jm960547h Angiotensin II receptor 1
8978851 10.1021/jm960547h Rattus norvegicus 1
8978851 10.1021/jm960547h ADMET 1
21071232 10.1016/j.bmc.2010.10.043 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine