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Compound Detail

CHEMBL2112512

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

Basic Information

ChEMBL ID CHEMBL2112512
Phase Preclinical
Structure Type MOL
InChI Key KNECBCGCWFRQIK-XZZNXKJUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
5.12
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F2NO3
MW 443.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.08

Activity Summary

Ki 4 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.83 6.83 148.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.14 6.14 723.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.18 5.18 6610.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.1 5.1 7960.0 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