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Compound Detail

CHEMBL2113083

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COC(=O)C1C2CC[C@@H]3C[C@@H]1/C(=C/c1ccc(-c4ccc(F)c(F)c4)cc1)CN23

Basic Information

ChEMBL ID CHEMBL2113083
Phase Preclinical
Structure Type MOL
InChI Key ZWSYVYDIGZMJAY-HKQQOHEJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
4.67
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2NO2
MW 395.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.01

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.1 9.1 0.8 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.97 6.97 106.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.53 6.53 295.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 5.47 5.47 3400.0 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