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Compound Detail

CHEMBL3949348

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Cc1cccc(OCCN2CCN(c3ccccc3)CC2)c1C.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3949348
Phase Preclinical
Structure Type MOL
InChI Key ZRGONWPZRKBXHD-UHFFFAOYSA-N
Parent Compound CHEMBL3990954
Active Moiety CHEMBL3990954
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.50
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28Cl2N2O
MW 383.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.91 7.91 12.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.8 6.8 159.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.54 6.54 289.0 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