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Compound Detail

CHEMBL296130

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CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1c(C(=O)O)ncn1C

Basic Information

ChEMBL ID CHEMBL296130
Phase Preclinical
Structure Type MOL
InChI Key ZZEWBSUYCIRWEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.77
ALogP
7
HBA
2
HBD
112.8
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 C23H25N7O2
MW 431.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

Kd 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 6.46 6.46 346.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 346.74 nM 6.46 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