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Compound Detail

CHEMBL3085030

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Fc1ccc(C(N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCCc2ccccc2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3085030
Phase Preclinical
Structure Type MOL
InChI Key OIYSCQVQNFKYTO-PKQPGRETSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
6.66
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34F2N2
MW 460.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

Ki 4 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.93 7.93 11.7 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.36 6.36 438.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.3 6.3 502.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 5.79 5.79 1630.0 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