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Compound Detail

CHEMBL261981

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

Basic Information

ChEMBL ID CHEMBL261981
Phase Preclinical
Structure Type MOL
InChI Key LCKGAPBQWRRWRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
5.89
ALogP
8
HBA
1
HBD
114.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N8O2
MW 614.75
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.38 8.38 4.2 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 7.24 7.24 58.0 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