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Compound Detail

CHEMBL393648

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O[C@@H](CNC1CCCCC1)COc1cccc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL393648
Phase Preclinical
Structure Type MOL
InChI Key PITGAFMHSKTZOO-AWEZNQCLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.83
ALogP
3
HBA
3
HBD
57.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O2
MW 288.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.36

Activity Summary

Ki 4 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.88 8.53 1.3 2
Beta-1 adrenergic receptor
CHEMBL213
Ki 8.62 8.62 2.4 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.43 8.43 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17804228 10.1016/j.bmcl.2007.07.086 Rattus norvegicus 5
17804228 10.1016/j.bmcl.2007.07.086 5-hydroxytryptamine receptor 1A 3
17804228 10.1016/j.bmcl.2007.07.086 Beta-1 adrenergic receptor 1
17804228 10.1016/j.bmcl.2007.07.086 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine