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Compound Detail

CHEMBL57853

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2cc(Cc3ccccc3)sc2S(=O)(=O)NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL57853
Phase Preclinical
Structure Type MOL
InChI Key OVYVZRZLFTWXDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
7.10
ALogP
7
HBA
1
HBD
94.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N4O3S2
MW 620.80
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.0 8.0 10.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81145-8 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81145-8 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine