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Compound Detail

CHEMBL3706924

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C[C@H]1CN(c2cccc3cc(F)ccc23)CCN1CC[C@H]1OCc2cc(C(N)=O)ccc21

Basic Information

ChEMBL ID CHEMBL3706924
Phase Preclinical
Structure Type MOL
InChI Key IEEIKXULGHBDHP-SSOJOUAXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.25
ALogP
4
HBA
1
HBD
58.8
PSA (Ų)
0.65
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 -0.91

Activity Summary

Ki 5 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.06 8.06 8.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.89 7.89 13.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.37 7.37 43.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.17 7.17 67.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.97 6.97 107.0 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