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Compound Detail

CHEMBL1946777

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COc1ccccc1N1CCN(CC2COC(c3ccccc3)(c3ccccc3)O2)CC1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1946777
Phase Preclinical
Structure Type MOL
InChI Key RSSNMZIACDGNCO-UHFFFAOYSA-N
Parent Compound CHEMBL1963046
Active Moiety CHEMBL1963046
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.13
ALogP
5
HBA
0
HBD
34.2
PSA (Ų)
0.59
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 C29H32N2O7
MW 520.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

Ki 4 meas. best 9.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.58 9.58 0.3 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 9.09 9.09 0.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.17 8.17 6.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.64 7.64 22.9 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