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Compound Detail

CHEMBL308031

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Cc1ccc(C)n1-c1nc(C2CC2)n(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL308031
Phase Preclinical
Structure Type MOL
InChI Key DWOYFJLRAVXOGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.76
ALogP
7
HBA
2
HBD
114.5
PSA (Ų)
0.35
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 C27H25N7O2
MW 479.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.55 8.55 2.8 1
Angiotensin II receptor
CHEMBL2094256
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360871 10.1021/jm00068a002 Angiotensin II receptor (AT-1) type-1 1
8360871 10.1021/jm00068a002 Angiotensin II receptor 1
8360871 10.1021/jm00068a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine