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Compound Detail

CHEMBL24266

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Cc1cc(O)nnc1-c1ccc2nc(C3CC3)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL24266
Phase Preclinical
Structure Type MOL
InChI Key KIDSBZQLILXVNO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.28
ALogP
8
HBA
2
HBD
118.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24N8O
MW 500.57
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.74 8.07 1.8 2
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 2
- 10.1016/S0960-894X(01)80348-6 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine