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Compound Detail

CHEMBL2079788

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CCCc1nc2ccc(C3=NN(CC(=O)N(C)C)C(=O)CC3)cc2n1Cc1ccc(-c2ccccc2-c2nn[n-]n2)cc1.[K+]

Basic Information

ChEMBL ID CHEMBL2079788
Phase Preclinical
Structure Type MOL
InChI Key AJCJZKWWCCQIKP-UHFFFAOYSA-N
Parent Compound CHEMBL24478
Active Moiety CHEMBL24478
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
4.30
ALogP
8
HBA
1
HBD
125.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32KN9O2
MW 613.77
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.77 8.77 1.7 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.7 8.7 2.0 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