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Compound Detail

CHEMBL265291

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CCCCc1nc2ccn(C(C(=O)O)c3ccccc3)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL265291
Phase Preclinical
Structure Type MOL
InChI Key BFESIDDMKNAESA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
5.11
ALogP
8
HBA
2
HBD
131.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29N7O3
MW 559.63
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.55 7.55 28.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00477-B Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00477-B Type-2 angiotensin II receptor 1
- 10.1016/0960-894X(95)00477-B Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine