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Compound Detail

CHEMBL112825

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CN1C2CC(OC(c3ccc(F)cc3)c3ccc(F)cc3)CC1[C@@H](O)C2

Basic Information

ChEMBL ID CHEMBL112825
Phase Preclinical
Structure Type MOL
InChI Key NRKFYDQWSIYFGJ-WSXZXBBNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.67
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.90
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 C21H23F2NO2
MW 359.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.66

Activity Summary

Ki 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.2 8.2 6.3 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.32 7.32 48.3 1
Norepinephrine transporter
CHEMBL304
Ki 5.89 5.89 1300.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.04 5.04 9090.0 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