Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2079789

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1nc2ccc(C3=NN(CC(=O)N(C)C)C(=O)CC3)cc2n1Cc1ccc(-c2ccccc2-c2nn[n-]n2)cc1.[K+]

Basic Information

ChEMBL ID CHEMBL2079789
Phase Preclinical
Structure Type MOL
InChI Key RLVPRKLJFKPLHC-UHFFFAOYSA-N
Parent Compound CHEMBL284140
Active Moiety CHEMBL284140
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
3.91
ALogP
8
HBA
1
HBD
125.3
PSA (Ų)
0.31
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 C31H30KN9O2
MW 599.74
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.8 8.8 1.6 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80348-6 Angiotensin II receptor (AT-1) type-1 1
- 10.1016/S0960-894X(01)80348-6 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine