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Compound Detail

CHEMBL24042

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c1ccc2c(CCCC3CCNCC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL24042
Phase Preclinical
Structure Type MOL
InChI Key KQSOHMLYQGFHQS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
3.49
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2
MW 242.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.25

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.4 7.4 40.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.22 7.22 60.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.3 6.3 500.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.52 5.52 3000.0 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

Data from ChEMBL 36 via Core Engine