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Compound Detail

CHEMBL135999

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc2c(ccn2Cc2cc(Cl)c(Cl)cc2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL135999
Phase Preclinical
Structure Type MOL
InChI Key MZFOUPOKWGMMTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
6.67
ALogP
5
HBA
1
HBD
72.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24Cl2N4O2
MW 507.42
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.82 7.82 15.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277505 10.1021/jm00078a013 Type-1 angiotensin II receptor 1
8277505 10.1021/jm00078a013 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine