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Compound Detail

CHEMBL1203106

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COc1ccc(C(O)CN2CCN(c3ccccc3)CC2)cc1C(N)=O.Cl

Basic Information

ChEMBL ID CHEMBL1203106
Phase Preclinical
Structure Type MOL
InChI Key VIHLRYRKLCYMOV-UHFFFAOYSA-N
Parent Compound CHEMBL112654
Active Moiety CHEMBL112654
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.65
ALogP
5
HBA
2
HBD
79.0
PSA (Ų)
0.82
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 C20H26ClN3O3
MW 391.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

Kd 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.54 6.54 288.4 1
Cavia porcellus
CHEMBL369
Kd 4.19 4.19 64565.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6115059 10.1021/jm00135a017 Rattus norvegicus 2
6115059 10.1021/jm00135a017 Adrenergic receptor alpha-1 1
6115059 10.1021/jm00135a017 Adrenergic receptor beta 1
6115059 10.1021/jm00135a017 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine