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Compound Detail

CHEMBL1203105

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COc1ccc(C(O)CNC(C)CCc2ccc3c(c2)OCO3)cc1C(N)=O.Cl

Basic Information

ChEMBL ID CHEMBL1203105
Phase Preclinical
Structure Type MOL
InChI Key OVNQTBPDDZQCBX-UHFFFAOYSA-N
Parent Compound CHEMBL114920
Active Moiety CHEMBL114920
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.17
ALogP
6
HBA
3
HBD
103.0
PSA (Ų)
0.61
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 C21H27ClN2O5
MW 422.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.18

Activity Summary

Kd 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 8.46 8.46 3.5 1
Cavia porcellus
CHEMBL369
Kd 4.36 4.36 43651.6 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
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