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Compound Detail

CHEMBL3753516

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CCn1ccc2cc(NC(=O)Nc3ccc(S(=O)(=O)N(CCN(C)C)Cc4ccccc4)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL3753516
Phase Preclinical
Structure Type MOL
InChI Key OSDICVXSLODULB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
5.06
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O3S
MW 519.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.58 7.58 26.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.18 7.18 65.6 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