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Compound Detail

CHEMBL384168

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CCCc1nc2c(C)cc(C)nc2n1Cc1ccc(C2c3ccccc3C(O)(CC)C2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL384168
Phase Preclinical
Structure Type MOL
InChI Key KQLCNYCBMYJXMJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.49
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O3
MW 483.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064065 10.1021/jm0603163 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine