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Compound Detail

CHEMBL1947131

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CCCc1nc2c(C)cc(C(=O)NCc3ccc(OC)cc3)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1947131
Phase Preclinical
Structure Type MOL
InChI Key LMZZNBSYLVXJQQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
6.65
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N3O4
MW 547.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.37
Kd 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.37 8.37 4.3 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 8.32 8.32 4.8 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22309912 10.1016/j.ejmech.2012.01.009 Type-1 angiotensin II receptor 2
22309912 10.1016/j.ejmech.2012.01.009 Type-2 angiotensin II receptor 1
22309912 10.1016/j.ejmech.2012.01.009 Photobacterium phosphoreum 1

Data from ChEMBL 36 via Core Engine