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Compound Detail

CHEMBL124772

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CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1nc(C)ncc1C(=O)O

Basic Information

ChEMBL ID CHEMBL124772
Phase Preclinical
Structure Type MOL
InChI Key RJSWYMPJCFDFTK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.14
ALogP
7
HBA
2
HBD
120.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7O2
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

Kd 1 meas. best 8.81
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 8.81 8.81 1.5 1
Type-1 angiotensin II receptor B
CHEMBL263
Ki 7.82 7.82 15.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433184 10.1021/jm00098a018 Type-1 angiotensin II receptor 1
1433184 10.1021/jm00098a018 Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine