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Compound Detail

CHEMBL3350391

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CN1[C@@H]2CC[C@H]1C[C@@H](NC(c1ccc(F)cc1)c1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL3350391
Phase Preclinical
Structure Type MOL
InChI Key QVIXLSYROOSFHA-ACDBMABISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.27
ALogP
2
HBA
1
HBD
15.3
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 C21H24F2N2
MW 342.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

Ki 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.11 8.11 7.8 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.95 7.95 11.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.74 5.74 1810.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.06 5.06 8685.0 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