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Compound Detail

CHEMBL357878

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CCCCC1=NC(C)(C2CCCCC2)C(=O)N1Cc1ccc(-c2ccccc2-c2noc(O)n2)cc1

Basic Information

ChEMBL ID CHEMBL357878
Phase Preclinical
Structure Type MOL
InChI Key TZEDXVFFGYQASX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
6.38
ALogP
6
HBA
1
HBD
91.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O3
MW 486.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 9.19 9.19 0.6 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.15 9.15 0.7 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