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Compound Detail

CHEMBL429008

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CCCCc1nc2ccnc(O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL429008
Phase Preclinical
Structure Type MOL
InChI Key XUZIAARJXWYAQV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.37
ALogP
7
HBA
2
HBD
105.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7O
MW 425.50
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 9.1 8.45 0.8 2
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80279-6 Angiotensin II receptor 2
8201597 10.1021/jm00037a014 Angiotensin II receptor (AT-1) type-1 1
8201597 10.1021/jm00037a014 Angiotensin II receptor 1
- 10.1007/s00044-012-0040-z Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine