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Compound Detail

CHEMBL1203110

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Cc1ccccc1N1CCN(CC(O)c2ccc(O)c(C(N)=O)c2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203110
Phase Preclinical
Structure Type MOL
InChI Key LTALEBSCUHIACT-UHFFFAOYSA-N
Parent Compound CHEMBL114348
Active Moiety CHEMBL114348
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.66
ALogP
5
HBA
3
HBD
90.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27Cl2N3O3
MW 428.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

Kd 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 7.57 7.57 26.9 1
Adrenergic receptor beta
CHEMBL2094118
Kd 6.7 6.7 199.5 1
Cavia porcellus
CHEMBL369
Kd 5.73 5.73 1862.1 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
6115059 10.1021/jm00135a017 Adrenergic receptor alpha 1
6115059 10.1021/jm00135a017 Beta-1 adrenergic receptor 1
6115059 10.1021/jm00135a017 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine