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Compound Detail

CHEMBL5620043

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NC(=O)c1cc2cc(N3CCN(CCc4ccc5c(c4)NC(=O)CO5)CC3)ccc2o1

Basic Information

ChEMBL ID CHEMBL5620043
Phase Preclinical
Structure Type MOL
InChI Key PGLJNHLMTSSCBQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.23
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.66
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 3
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.48
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.66 7.66 22.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.48 7.48 33.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.35 7.35 45.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.14 7.14 72.0 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