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Compound Detail

CHEMBL351674

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CCCCc1nc(Cl)cn1Cc1ccccc1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL351674
Phase Preclinical
Structure Type MOL
InChI Key QMSYVUXJRDKSOX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
3.11
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN6
MW 316.80
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593652 10.1021/jm021032v Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine