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Compound Detail

CHEMBL47825

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CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1nnn(C)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL47825
Phase Preclinical
Structure Type MOL
InChI Key MSPMKRCBAZECMQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.17
ALogP
8
HBA
2
HBD
125.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8O2
MW 432.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

Kd 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 2.512 nM 8.6 Tested in vitro for angiotensin II induced antagonistic activity in rabbit aorta... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81141-0 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine