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Compound Detail

CHEMBL309081

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CCCc1nc(CC)c(C(=O)OCc2ccc(C(=O)N(c3ccccc3)c3ccccc3)cc2)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL309081
Phase Preclinical
Structure Type MOL
InChI Key FKCMDMVCVNAORO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.8
MW (Da)
8.63
ALogP
8
HBA
1
HBD
118.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H39N7O3
MW 701.83
Aromatic Rings 7
Heavy Atoms 53
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.7 7.7 20.0 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80077-3 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80077-3 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine