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Compound Detail

CHEMBL40286

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CCCCCc1nc2c(n1Cc1ccc(-c3ccccc3-c3nn[nH]n3)cc1)C(=O)CCCC2

Basic Information

ChEMBL ID CHEMBL40286
Phase Preclinical
Structure Type MOL
InChI Key CBZJAIIBBLGLCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.42
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N6O
MW 454.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

Kd 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 9.36 9.36 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 0.4365 nM 9.36 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