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Compound Detail

CHEMBL4126353

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CCN1/C(=C/c2ccc3cc(F)ccc3[n+]2CC)C=Cc2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL4126353
Phase Preclinical
Structure Type MOL
InChI Key IBPPXDWGZIUOTP-UHFFFAOYSA-M
Parent Compound CHEMBL4302334
Active Moiety CHEMBL4302334
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
5.18
ALogP
1
HBA
0
HBD
7.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FIN2
MW 472.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1 adrenergic receptor
CHEMBL2111452
IC50 6.46 6.46 348.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28624702 10.1016/j.ejmech.2017.06.011 Mus musculus 6
28624702 10.1016/j.ejmech.2017.06.011 Alpha-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine