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Compound Detail

CHEMBL169009

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CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc3ccc(N)cc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL169009
Phase Preclinical
Structure Type MOL
InChI Key PJPPXBZCUIKPNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
4.86
ALogP
8
HBA
2
HBD
133.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O5S
MW 548.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.07 9.07 0.9 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81126-4 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81126-4 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81126-4 Unchecked 1

Data from ChEMBL 36 via Core Engine