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Compound Detail

CHEMBL4237635

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O=C(NCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4237635
Phase Preclinical
Structure Type MOL
InChI Key LTTNSZLIGPASHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
5.15
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N3OS
MW 448.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.4 6.4 400.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.44 5.44 3660.0 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