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Compound Detail

CHEMBL338740

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CCCc1nn(-c2c(Cl)cccc2Cl)c(C(=O)O)c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL338740
Phase Preclinical
Structure Type MOL
InChI Key AAEJZGVELWMPGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
6.27
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22Cl2N6O2
MW 533.42
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.16 9.16 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246227 10.1021/jm00075a014 Rattus norvegicus 8
8246227 10.1021/jm00075a014 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine