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Compound Detail

CHEMBL311323

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Cn1cc(C2=CCN(CCC3OCCc4cc(C(N)=O)ccc43)CC2)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL311323
Phase Preclinical
Structure Type MOL
InChI Key HMBHJNCGAIXIKJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.21
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.66
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 C26H28FN3O2
MW 433.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.01 9.01 1.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.77 7.77 17.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.19 7.19 65.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109634 10.1016/j.bmcl.2004.03.003 5-hydroxytryptamine receptor 1D 1
15109634 10.1016/j.bmcl.2004.03.003 5-hydroxytryptamine receptor 1B 1
15109634 10.1016/j.bmcl.2004.03.003 Sodium-dependent serotonin transporter 1
15109634 10.1016/j.bmcl.2004.03.003 Adrenergic receptor alpha-1 1
15109634 10.1016/j.bmcl.2004.03.003 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine