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Compound Detail

CHEMBL169968

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CCCc1nc2ccc(NC(=O)N3CCOCC3)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OCCC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL169968
Phase Preclinical
Structure Type MOL
InChI Key QLWYUNXREUGRMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

675.8
MW (Da)
5.39
ALogP
9
HBA
2
HBD
148.9
PSA (Ų)
0.22
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 C35H41N5O7S
MW 675.81
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.6 9.6 0.2 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 8.55 8.55 2.8 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