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Compound Detail

CHEMBL303683

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CCCCc1nn(CC(OCC)c2ccccc2)c(=O)n1Cc1ccc(-c2ccccc2-c2nnn(C)n2)cc1

Basic Information

ChEMBL ID CHEMBL303683
Phase Preclinical
Structure Type MOL
InChI Key IBRWLXXIKMQPHY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
5.07
ALogP
9
HBA
0
HBD
92.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N7O2
MW 537.67
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.82
Kd 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.5 8.5 3.2 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8340920 10.1021/jm00067a015 Type-1 angiotensin II receptor B 1
8340920 10.1021/jm00067a015 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine