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Compound Detail

CHEMBL154027

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CCCCc1nnc([S+]([O-])Cc2ccc(Cl)cc2)n1Cc1ccc(NC(=O)c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL154027
Phase Preclinical
Structure Type MOL
InChI Key OITGFXPYRFTDNP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.1
MW (Da)
5.06
ALogP
8
HBA
2
HBD
137.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN8O2S
MW 575.10
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.96 7.72 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496939 10.1021/jm00057a009 Type-1 angiotensin II receptor 1
- 10.1007/s00044-011-9756-4 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine