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Compound Detail

CHEMBL352257

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COc1c(OCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)cc(C)nc1C

Basic Information

ChEMBL ID CHEMBL352257
Phase Preclinical
Structure Type MOL
InChI Key FTDRSCZZEUAAIP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.13
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O2
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

Kd 2 meas. best 8.82
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.82 8.82 1.5 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 8.82 8.82 1.5 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576904 10.1021/jm9504722 Rattus norvegicus 2
21071232 10.1016/j.bmc.2010.10.043 Rattus norvegicus 2
8576904 10.1021/jm9504722 Angiotensin II receptor (AT-1) type-1 1
8576904 10.1021/jm9504722 Angiotensin II receptor 1
21071232 10.1016/j.bmc.2010.10.043 Unchecked 1
21071232 10.1016/j.bmc.2010.10.043 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine