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Compound Detail

CHEMBL3085018

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Fc1ccc(C(N[C@H]2C[C@H]3CC[C@@H](C2)N3CCc2c[nH]c3ccccc23)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3085018
Phase Preclinical
Structure Type MOL
InChI Key XJLOQWKHCAZUQM-LGKQTMLJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.36
ALogP
2
HBA
2
HBD
31.1
PSA (Ų)
0.33
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 C30H31F2N3
MW 471.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

Ki 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.19 7.19 64.5 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.46 6.46 347.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.38 6.38 413.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.08 5.08 8250.0 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