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Compound Detail

CHEMBL281846

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CCCCC(=O)Nc1ccc2nc(CCCC)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL281846
Phase Preclinical
Structure Type MOL
InChI Key IQIGBUKVWIOKAY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
5.76
ALogP
7
HBA
2
HBD
118.5
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 C31H33N7O2
MW 535.65
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.7 8.4833 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80335-2 Type-1 angiotensin II receptor 2
- 10.1016/S0960-894X(00)80334-0 Type-1 angiotensin II receptor 1
29656203 10.1016/j.ejmech.2018.03.076 Unchecked 1

Data from ChEMBL 36 via Core Engine