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Compound Detail

CHEMBL330579

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CN(C)C(=O)c1cccnc1NCCCN1CCN(c2ccccc2OCC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL330579
Phase Preclinical
Structure Type MOL
InChI Key CSOCCMKODQKNLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.35
ALogP
6
HBA
1
HBD
60.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30F3N5O2
MW 465.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.91

Activity Summary

Kd 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 10.0 10.0 0.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276013 10.1021/jm970166j Alpha-1A adrenergic receptor 1
9276013 10.1021/jm970166j Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine