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Compound Detail

CHEMBL290917

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CCCCc1nc2c(n1Cc1ccc(-c3ccccc3-c3nn[nH]n3)cc1)CCCCC2=O

Basic Information

ChEMBL ID CHEMBL290917
Phase Preclinical
Structure Type MOL
InChI Key LZYWJUJVQJOAFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.03
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O
MW 440.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

Kd 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 7.23 7.23 58.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 58.88 nM 7.23 Displacement of angiotensin II from angiotensin II receptor of rabbit aorta -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80018-9 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine