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Compound Detail

CHEMBL1203120

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CCNC(=O)c1cc(C(O)CNC(C)CCc2ccc3c(c2)OCO3)ccc1O.Cl

Basic Information

ChEMBL ID CHEMBL1203120
Phase Preclinical
Structure Type MOL
InChI Key DFUFALOOCUJBOB-UHFFFAOYSA-N
Parent Compound CHEMBL115821
Active Moiety CHEMBL115821
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.51
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.52
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 C22H29ClN2O5
MW 436.94
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.30

Activity Summary

Kd 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
Kd 6.36 6.36 436.5 1
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 5.86 5.86 1380.4 1
Cavia porcellus
CHEMBL369
Kd 5.76 5.76 1737.8 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