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Compound Detail

CHEMBL337007

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc(N(CC)C(C(=O)NS(=O)(=O)c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL337007
Phase Preclinical
Structure Type MOL
InChI Key NTLHXKVLMJLWSU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
5.73
ALogP
7
HBA
1
HBD
97.2
PSA (Ų)
0.23
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 C33H35N5O3S
MW 581.74
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.05 9.05 0.9 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277506 10.1021/jm00078a014 Type-1 angiotensin II receptor 1
8277506 10.1021/jm00078a014 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine