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Compound Detail

CHEMBL73433

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CCCc1nc(-n2cccc2)c(/C=C(\C)C(=O)O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL73433
Phase Preclinical
Structure Type MOL
InChI Key HDZJQEFIAGDEDS-HTXNQAPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.01
ALogP
7
HBA
2
HBD
114.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N7O2
MW 493.57
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.6 8.6 2.5 1
Angiotensin II receptor
CHEMBL2094256
IC50 7.75 7.75 18.0 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

Data from ChEMBL 36 via Core Engine