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Compound Detail

CHEMBL1946786

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COc1ccccc1OCCNC[C@H]1CCC(c2ccccc2)(c2ccccc2)[C@@H]1O.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1946786
Phase Preclinical
Structure Type MOL
InChI Key HWGQQBMGHLWCIW-JEHHVLJISA-N
Parent Compound CHEMBL1962756
Active Moiety CHEMBL1962756
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.42
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO7
MW 507.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.45

Activity Summary

Ki 4 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.49 9.49 0.3 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.24 8.24 5.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.13 7.13 74.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.96 6.96 109.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22145629 10.1021/jm200421e 5-hydroxytryptamine receptor 1A 3
22145629 10.1021/jm200421e Alpha-1A adrenergic receptor 2
22145629 10.1021/jm200421e Alpha-1B adrenergic receptor 2
22145629 10.1021/jm200421e Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine