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Compound Detail

CHEMBL4457585

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O=C(O)C(=O)O.c1ccc(OCCNC[C@H]2CO[C@H](C(c3ccccc3)c3ccccc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL4457585
Phase Preclinical
Structure Type MOL
InChI Key WUJJDVFLNRRCFV-CWAVIJBDSA-N
Parent Compound CHEMBL4597956
Active Moiety CHEMBL4597956
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.23
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO7
MW 479.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.05

Activity Summary

Ki 4 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.28 8.28 5.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.06 7.06 87.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.99 6.99 102.3 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.92 6.92 120.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31112892 10.1016/j.ejmech.2019.05.024 Alpha-1A adrenergic receptor 2
31112892 10.1016/j.ejmech.2019.05.024 Alpha-1B adrenergic receptor 2
31112892 10.1016/j.ejmech.2019.05.024 Alpha-1D adrenergic receptor 2
31112892 10.1016/j.ejmech.2019.05.024 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine