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Compound Detail

CHEMBL24224

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CC1CC(=O)NN=C1c1ccc2nc(C3CC3)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL24224
Phase Preclinical
Structure Type MOL
InChI Key PZMJWHUFTIZZGX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.67
ALogP
7
HBA
2
HBD
113.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N8O
MW 502.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

IC50 4 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 7.92 1.8 2
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.74 8.74 1.8 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 2
- 10.1016/S0960-894X(01)80348-6 Type-1 angiotensin II receptor 1
21071232 10.1016/j.bmc.2010.10.043 Type-1 angiotensin II receptor 1
21071232 10.1016/j.bmc.2010.10.043 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine