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Compound Detail

CHEMBL5618136

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Cn1c(=O)oc2cc(CCN3CCN(c4ccc5oc(C(N)=O)cc5c4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL5618136
Phase Preclinical
Structure Type MOL
InChI Key BZEKHCOVJMKBRW-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.34
ALogP
7
HBA
1
HBD
97.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O4
MW 420.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 6.84
EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.84 6.84 146.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.62 6.62 242.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.56 6.56 273.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38875810 10.1016/j.ejmech.2024.116564 5-hydroxytryptamine receptor 1A 2
38875810 10.1016/j.ejmech.2024.116564 Sodium-dependent serotonin transporter 1
38875810 10.1016/j.ejmech.2024.116564 Sodium-dependent noradrenaline transporter 1
38875810 10.1016/j.ejmech.2024.116564 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine