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Compound Detail

CHEMBL234448

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C[C@@H]1CN(c2cccc3cc(F)ccc23)CCN1CC[C@H]1OCCc2cc(C(N)=O)ccc21

Basic Information

ChEMBL ID CHEMBL234448
Phase Preclinical
Structure Type MOL
InChI Key BVWYBVKUPUODDY-WXTAPIANSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.29
ALogP
4
HBA
1
HBD
58.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN3O2
MW 447.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

Ki 6 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.13 8.13 7.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.13 7.13 74.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.11 7.11 78.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.06 7.06 88.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.04 7.04 91.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17434731 10.1016/j.bmcl.2007.03.101 5-hydroxytryptamine receptor 1D 2
17434731 10.1016/j.bmcl.2007.03.101 Sodium-dependent serotonin transporter 1
17434731 10.1016/j.bmcl.2007.03.101 5-hydroxytryptamine receptor 1B 1
17434731 10.1016/j.bmcl.2007.03.101 Adrenergic receptor alpha-1 1
17434731 10.1016/j.bmcl.2007.03.101 D(2) dopamine receptor 1
17434731 10.1016/j.bmcl.2007.03.101 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine