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Compound Detail

CHEMBL3921558

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Cc1cccc(OCCCN2CCN(c3ccccc3)CC2)c1C.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3921558
Phase Preclinical
Structure Type MOL
InChI Key QHUIJZBYUMZMET-UHFFFAOYSA-N
Parent Compound CHEMBL3990110
Active Moiety CHEMBL3990110
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
3.89
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.75
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 C21H30Cl2N2O
MW 397.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.49

Activity Summary

Ki 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.27 8.27 5.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.48 7.48 33.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27692547 10.1016/j.bmcl.2016.09.037 Rattus norvegicus 10
27692547 10.1016/j.bmcl.2016.09.037 Adrenergic receptor alpha-1 3
27692547 10.1016/j.bmcl.2016.09.037 Adrenergic receptor alpha-2 1
27692547 10.1016/j.bmcl.2016.09.037 Beta-1 adrenergic receptor 1
27692547 10.1016/j.bmcl.2016.09.037 Unchecked 1
27692547 10.1016/j.bmcl.2016.09.037 5-hydroxytryptamine receptor 1A 1
27692547 10.1016/j.bmcl.2016.09.037 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine