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Compound Detail

CHEMBL340705

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c1cnc2c(OCCNCCCc3c[nH]c4ccccc34)cccc2c1

Basic Information

ChEMBL ID CHEMBL340705
Phase Preclinical
Structure Type MOL
InChI Key IRZUEVZANGAMPR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.32
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O
MW 345.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 9.27
EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.27 9.27 0.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.52 8.52 3.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.13 8.13 7.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239661 10.1021/jm0304010 5-hydroxytryptamine receptor 1A 5
15239661 10.1021/jm0304010 Sodium-dependent serotonin transporter 2
15239661 10.1021/jm0304010 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine