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Compound Detail

CHEMBL356846

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Cc1nn(CC(F)(F)F)c(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL356846
Phase Preclinical
Structure Type MOL
InChI Key VVBSIPJTMWPGIV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
3.89
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.47
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 C21H17F3N6O2
MW 442.40
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 6.11 6.11 770.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046346 10.1021/jm9604383 Rattus norvegicus 2
- 10.1007/s00044-012-0206-8 Angiotensin II receptor (AT-1) type-1 2
9046346 10.1021/jm9604383 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine