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Compound Detail

CHEMBL11362

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Cc1c[nH]c(Cc2ccc(OCC(O)CNC(C)(C)C)cc2)n1

Basic Information

ChEMBL ID CHEMBL11362
Phase Preclinical
Structure Type MOL
InChI Key KRZSDWVNTFHEKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.44
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.73
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 C18H27N3O2
MW 317.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

Kd 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 7.21 7.21 61.7 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 6.68 6.68 208.9 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 Adrenergic receptor beta; ADRB1 & ADRB2 1

Data from ChEMBL 36 via Core Engine