Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5619646

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)c1cc2cc(N3CCN(CCc4ccc5ccc(=O)[nH]c5c4)CC3)ccc2o1

Basic Information

ChEMBL ID CHEMBL5619646
Phase Preclinical
Structure Type MOL
InChI Key KIMNGVBWAHSQCA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.74
ALogP
5
HBA
2
HBD
95.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O3
MW 416.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.64
EC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.89 7.89 13.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.64 7.64 23.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.62 7.62 24.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 156.0 mL.min-1.kg-1 Mus musculus
CL 57.1 mL.min-1.kg-1 Mus musculus
CL 48.3 mL.min-1.kg-1 Homo sapiens
CL 14.6 mL.min-1.kg-1 Homo sapiens
T1/2 1.0 hr Mus musculus
T1/2 1.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38875810 10.1016/j.ejmech.2024.116564 ADMET 8
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