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Compound Detail

CHEMBL65774

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COc1ccc(CCNC[C@H](O)COc2ccc(Cc3nc(C(C)=O)c[nH]3)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL65774
Phase Preclinical
Structure Type MOL
InChI Key OJTNSNXDLZHYDI-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.79
ALogP
7
HBA
3
HBD
105.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O5
MW 453.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.42

Activity Summary

Kd 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2872332 10.1021/jm00156a028 No relevant target 2
2903243 10.1021/jm00119a004 Adrenergic receptor beta 1
2903243 10.1021/jm00119a004 Beta-1 adrenergic receptor 1
2903243 10.1021/jm00119a004 Beta-2 adrenergic receptor 1
2872332 10.1021/jm00156a028 Beta-1 adrenergic receptor 1
2872332 10.1021/jm00156a028 Beta-2 adrenergic receptor 1
2872332 10.1021/jm00156a028 Rattus norvegicus 1
2872332 10.1021/jm00156a028 Adrenergic receptor beta; ADRB1 & ADRB2 1

Data from ChEMBL 36 via Core Engine