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Compound Detail

CHEMBL75053

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CCCCc1c(Oc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)nc2c(C(=O)O)c(OC)ccc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL75053
Phase Preclinical
Structure Type MOL
InChI Key GQAPDOHFUZZWFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.56
ALogP
8
HBA
2
HBD
150.1
PSA (Ų)
0.21
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 C27H24N6O5
MW 512.53
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.37

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360878 10.1021/jm00068a010 Angiotensin II receptor (AT-1) type-1 1
8360878 10.1021/jm00068a010 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine