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Compound Detail

CHEMBL4243862

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O=C(NCCCN1CCN(c2ccc(Cl)cc2)CC1)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4243862
Phase Preclinical
Structure Type MOL
InChI Key YULOYCPWASTKEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.0
MW (Da)
4.50
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3OS
MW 413.97
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.26 6.26 550.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30007567 10.1016/j.bmc.2018.06.043 Sodium-dependent serotonin transporter 1
30007567 10.1016/j.bmc.2018.06.043 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine