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Compound Detail

CHEMBL42397

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CCCCc1nc2ccn(Cc3ccccc3)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL42397
Phase Preclinical
Structure Type MOL
InChI Key ABXPQQANEFDOLU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
5.48
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N7O
MW 515.62
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 9.0 9.0 1.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.77 8.77 1.7 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 8.49 8.49 3.2 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
- 10.1007/s00044-012-0040-z Angiotensin II receptor (AT-1) type-1 1
- 10.6019/CHEMBL5441142 Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine