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Compound Detail

CHEMBL2112328

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Cc1cc(Cn2cnc3c2C[C@H](C(=O)O)N(C(=O)C(c2ccccc2)c2ccccc2)C3)ccc1N(C)C.O

Basic Information

ChEMBL ID CHEMBL2112328
Phase Preclinical
Structure Type MOL
InChI Key FYYJUCFZAMSBKX-LNLSOMNWSA-N
Parent Compound CHEMBL2219558
Active Moiety CHEMBL2219558
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.48
ALogP
5
HBA
1
HBD
78.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O4
MW 526.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 97.0 nM 7.01 Binding affinity against Angiotensin II receptor, from rat adrenal gland 1956044

Literature References

PubMed DOI Target Context # Activities
1956044 10.1021/jm00115a014 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine