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Compound Detail

CHEMBL12737

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CCCCc1nc(CCCC)n(Cc2ccc(-n3cccc3C(=O)O)cc2)n1

Basic Information

ChEMBL ID CHEMBL12737
Phase Preclinical
Structure Type MOL
InChI Key SBXXAKWKEXKGDW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.50
ALogP
5
HBA
1
HBD
72.9
PSA (Ų)
0.56
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 C22H28N4O2
MW 380.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.57
Kd 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.57 6.57 270.0 1
Oryctolagus cuniculus
CHEMBL374
Kd 6.3 6.3 501.2 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