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Compound Detail

CHEMBL24075

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COc1ccc2[nH]cc(CC3CCNCC3)c2c1

Basic Information

ChEMBL ID CHEMBL24075
Phase Preclinical
Structure Type MOL
InChI Key URURNXZHHMVWSK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
2.72
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O
MW 244.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.0 6.0 1000.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7452682 10.1021/jm00186a005 Sodium-dependent serotonin transporter 2
7452682 10.1021/jm00186a005 Norepinephrine transporter 1
7452682 10.1021/jm00186a005 Sodium-dependent dopamine transporter 1
7452682 10.1021/jm00186a005 Mus musculus 1
7452682 10.1021/jm00186a005 Rattus norvegicus 1
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine