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Compound Detail

CHEMBL434858

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Clc1cccc(Cl)c1Cn1ccnc1CC1COc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL434858
Phase Preclinical
Structure Type MOL
InChI Key QNOHADMIEBVENG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
4.62
ALogP
4
HBA
0
HBD
36.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16Cl2N2O2
MW 375.25
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-2 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-1 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine