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Compound Detail

CHEMBL358396

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CCCn1nc(C(C)(C)C)cc1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL358396
Phase Preclinical
Structure Type MOL
InChI Key RTRDIAQDXUIRDM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.03
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6
MW 400.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.03 7.03 94.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0206-8 Angiotensin II receptor (AT-1) type-1 2
9046346 10.1021/jm9604383 Angiotensin II receptor (AT-1) type-1 1
9046346 10.1021/jm9604383 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine