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Compound Detail

CHEMBL144089

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CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2C2=NOC(=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL144089
Phase Preclinical
Structure Type MOL
InChI Key DZKHDJQXNIFTKJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.25
ALogP
5
HBA
0
HBD
71.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O3
MW 443.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.6 7.6 25.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81120-3 Angiotensin II receptor (AT-1) type-1 1
- 10.1016/S0960-894X(01)81120-3 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine