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Compound Detail

CHEMBL80167

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CCCc1nc(C)n2c(O)nnc2c1Cc1ccc(NC(=O)c2ccccc2S(=O)(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL80167
Phase Preclinical
Structure Type MOL
InChI Key OFHJUAWNPCMIJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
3.18
ALogP
8
HBA
3
HBD
146.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O5S
MW 481.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057285 10.1021/jm00041a016 Type-1 angiotensin II receptor B 1
8057285 10.1021/jm00041a016 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine