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Compound Detail

CHEMBL276150

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CCCCc1nc(CCCC)n(Cc2ccc(-n3c(Cl)cc(Cl)c3-c3nn[nH]n3)cc2)n1

Basic Information

ChEMBL ID CHEMBL276150
Phase Preclinical
Structure Type MOL
InChI Key KFQVCVVDOXBMIY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
5.29
ALogP
7
HBA
1
HBD
90.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl2N8
MW 473.41
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.28
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.7 7.7 19.9 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421274 10.1021/jm00053a013 Type-1 angiotensin II receptor B 1
8421274 10.1021/jm00053a013 Type-2 angiotensin II receptor 1
8421274 10.1021/jm00053a013 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine