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Compound Detail

CHEMBL2112509

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CCOC(=O)[C@H]1CC2C[C@H](OC(c3ccc(F)cc3)c3ccc(F)cc3)CC1N2C

Basic Information

ChEMBL ID CHEMBL2112509
Phase Preclinical
Structure Type MOL
InChI Key BBQBTBVMEIXHOV-INAZGPRKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.49
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F2NO3
MW 415.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.08

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.12 7.12 75.4 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.85 6.85 142.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.43 5.43 3720.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149693 10.1016/j.bmcl.2004.03.075 Sodium-dependent dopamine transporter 1
15149693 10.1016/j.bmcl.2004.03.075 Sodium-dependent serotonin transporter 1
15149693 10.1016/j.bmcl.2004.03.075 Norepinephrine transporter 1
15149693 10.1016/j.bmcl.2004.03.075 Muscarinic acetylcholine receptor M1 1
15149693 10.1016/j.bmcl.2004.03.075 Monoamine transporters; serotonin & dopamine 1
15149693 10.1016/j.bmcl.2004.03.075 Monoamine transporters; Norepininephrine & dopamine 1
15149693 10.1016/j.bmcl.2004.03.075 Unchecked 1

Data from ChEMBL 36 via Core Engine