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Compound Detail

CHEMBL3085027

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Fc1ccc(C(N[C@H]2C[C@H]3CC[C@@H](C2)N3)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3085027
Phase Preclinical
Structure Type MOL
InChI Key HKWYFLNOIRZTIH-BWTSREIZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.93
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.89
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 C20H22F2N2
MW 328.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.29

Activity Summary

Ki 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.07 8.07 8.4 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.81 6.81 154.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.0 6.0 997.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.38 5.38 4150.0 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