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Compound Detail

CHEMBL371349

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(-c2ccccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL371349
Phase Preclinical
Structure Type MOL
InChI Key CXUONQXREPWOEC-QGOAFFKASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.40
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO3
MW 389.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.50

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.19 8.19 6.5 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.1 6.1 787.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863297 10.1016/j.bmcl.2005.03.083 Muscarinic acetylcholine receptor 1
15863297 10.1016/j.bmcl.2005.03.083 Sodium-dependent dopamine transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Sodium-dependent serotonin transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Norepinephrine transporter 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; serotonin & dopamine 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; Norepininephrine & dopamine 1
15863297 10.1016/j.bmcl.2005.03.083 Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine