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Compound Detail

CHEMBL420778

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CCCCc1nc(Cl)c(COC)n1Cc1ccc(-c2ccccc2C(=O)Nc2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL420778
Phase Preclinical
Structure Type MOL
InChI Key BGSXMVQWABWIDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
4.51
ALogP
7
HBA
2
HBD
110.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN7O2
MW 479.97
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.16 6.16 700.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593652 10.1021/jm021032v Angiotensin II receptor (AT-1) type-1 1
1875348 10.1021/jm00112a031 Angiotensin II receptor 1
1875348 10.1021/jm00112a031 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine