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Compound Detail

CHEMBL1203140

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COc1ccccc1N1CCN(CC(O)c2ccc(O)c(C(N)=O)c2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1203140
Phase Preclinical
Structure Type MOL
InChI Key BWIWGOAPWLFLKA-UHFFFAOYSA-N
Parent Compound CHEMBL112270
Active Moiety CHEMBL112270
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
1.36
ALogP
6
HBA
3
HBD
99.3
PSA (Ų)
0.71
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 C20H26ClN3O4
MW 407.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

Kd 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 7.42 7.42 38.0 1
Adrenergic receptor beta
CHEMBL2094118
Kd 6.44 6.44 363.1 1
Cavia porcellus
CHEMBL369
Kd 4.87 4.87 13489.6 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 Unchecked 1
6115059 10.1021/jm00135a017 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine