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Compound Detail

CHEMBL2442995

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COc1ccc(-c2ccccc2N2CCN(CCCCCC(=O)NCc3cccnc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2442995
Phase Preclinical
Structure Type MOL
InChI Key UDGQZYCIYQYSGM-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.76
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O2
MW 472.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

Ki 7 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.9 7.9 12.7 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.42 7.42 38.3 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.1 7.1 80.0 2
Unchecked
CHEMBL612545
Ki 6.2 6.2 638.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24100077 10.1016/j.bmcl.2013.09.025 Caco-2 1
24100077 10.1016/j.bmcl.2013.09.025 Liver 1
24100077 10.1016/j.bmcl.2013.09.025 Unchecked 1
24100077 10.1016/j.bmcl.2013.09.025 Sigma non-opioid intracellular receptor 1 1
24100077 10.1016/j.bmcl.2013.09.025 Adrenergic receptor alpha-1 1
24100077 10.1016/j.bmcl.2013.09.025 5-hydroxytryptamine receptor 1A 1
24100077 10.1016/j.bmcl.2013.09.025 5-hydroxytryptamine receptor 7 1
24508140 10.1016/j.bmc.2014.01.016 Adrenergic receptor alpha-1 1
24508140 10.1016/j.bmc.2014.01.016 5-hydroxytryptamine receptor 1A 1
24508140 10.1016/j.bmc.2014.01.016 5-hydroxytryptamine receptor 7 1
27318552 10.1016/j.ejmech.2016.05.005 5-hydroxytryptamine receptor 6 1
27318552 10.1016/j.ejmech.2016.05.005 D(2) dopamine receptor 1
27318552 10.1016/j.ejmech.2016.05.005 ADMET 1
27318552 10.1016/j.ejmech.2016.05.005 No relevant target 1

Data from ChEMBL 36 via Core Engine