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Compound Detail

CHEMBL3085031

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O=C(CCN1[C@@H]2CC[C@H]1C[C@@H](NC(c1ccc(F)cc1)c1ccc(F)cc1)C2)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL3085031
Phase Preclinical
Structure Type MOL
InChI Key WMXMBHFOTXTZMK-LGKQTMLJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.67
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F2N3O
MW 475.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.34 8.34 4.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.22 6.22 608.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.61 5.61 2470.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.59 5.59 2540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16213721 10.1016/j.bmcl.2005.08.111 Unchecked 3
16213721 10.1016/j.bmcl.2005.08.111 Sodium-dependent dopamine transporter 1
16213721 10.1016/j.bmcl.2005.08.111 Sodium-dependent serotonin transporter 1
16213721 10.1016/j.bmcl.2005.08.111 Sodium-dependent noradrenaline transporter 1
16213721 10.1016/j.bmcl.2005.08.111 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine