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Compound Detail

CHEMBL11401

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COc1ccc(CCNCC(O)COc2ccc(-c3ncco3)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL11401
Phase Preclinical
Structure Type MOL
InChI Key FQYFINCLEJASOP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.93
ALogP
7
HBA
2
HBD
86.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O5
MW 398.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.43

Activity Summary

Kd 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 5.95 5.95 1122.0 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 4.67 4.67 21379.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2872332 10.1021/jm00156a028 No relevant target 2
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