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Compound Detail

CHEMBL3753329

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Cc1ccc(NC(=O)Nc2ccc(S(=O)(=O)N(CCN(C)C)Cc3ccccc3)cc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3753329
Phase Preclinical
Structure Type MOL
InChI Key VRLOQYKKBMKSEG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.1
MW (Da)
5.04
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.43
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN4O3S
MW 501.05
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.87

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.35 8.35 4.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.68 6.68 209.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26748694 10.1016/j.bmcl.2015.12.071 5-hydroxytryptamine receptor 2C 1
26748694 10.1016/j.bmcl.2015.12.071 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine