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Compound Detail

CHEMBL269219

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CC(C)NCC(O)COc1ccc(-c2ncc[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL269219
Phase Preclinical
Structure Type MOL
InChI Key XJBQTMUIVGJIHL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
1.81
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3O2
MW 275.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.85

Activity Summary

Kd 3 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.63 7.615 23.4 2
Beta-2 adrenergic receptor
CHEMBL5414
Kd 5.26 5.26 5495.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2872332 10.1021/jm00156a028 No relevant target 2
1361581 10.1021/jm00103a004 Beta-1 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