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Compound Detail

CHEMBL132109

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CCCCc1nc2c(C)cncc2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL132109
Phase Preclinical
Structure Type MOL
InChI Key UXTOJBHDQIOJEI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.98
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N7
MW 423.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.27
Kd 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.92 7.92 12.0 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81118-5 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81118-5 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine