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Compound Detail

CHEMBL2205041

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Cl.c1ccc(Sc2ccccc2N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL2205041
Phase Preclinical
Structure Type MOL
InChI Key RZJQKGRFQHFVDL-UHFFFAOYSA-N
Parent Compound CHEMBL2219998
Active Moiety CHEMBL2219998
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.25
ALogP
3
HBA
1
HBD
15.3
PSA (Ų)
0.92
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 C16H19ClN2S
MW 306.86
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 7.52
IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 7.19 7.19 64.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21486038 10.1021/jm101459g Sodium-dependent serotonin transporter 1
21486038 10.1021/jm101459g 5-hydroxytryptamine receptor 1A 1
21486038 10.1021/jm101459g 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine