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Compound Detail

CHEMBL340018

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COC(=O)C1Cc2c(Cc3ccccc3)cccc2CN1C(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL340018
Phase Preclinical
Structure Type MOL
InChI Key HBYCXPJLNWQOSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.54
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29NO3
MW 475.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258820 10.1021/jm00077a001 Angiotensin II receptor (AT-1) type-1 1
8258820 10.1021/jm00077a001 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine