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Compound Detail

CHEMBL289448

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CCCCc1nc2ccn(Cc3ccccc3C(=O)O)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL289448
Phase Preclinical
Structure Type MOL
InChI Key LPJUWRWABYMZFP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
5.18
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 -1.05

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 9.1 9.1 0.8 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 8.52 8.52 3.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201597 10.1021/jm00037a014 Angiotensin II receptor (AT-1) type-1 1
8201597 10.1021/jm00037a014 Angiotensin II receptor 1
8201597 10.1021/jm00037a014 Type-1 angiotensin II receptor B 1
8201597 10.1021/jm00037a014 Unchecked 1
- 10.6019/CHEMBL5441142 Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine