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Compound Detail

CHEMBL2387262

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Cc1cc(=O)oc2cc(OCCCCN3CCC(c4nc5ccccc5s4)CC3)ccc12

Basic Information

ChEMBL ID CHEMBL2387262
Phase Preclinical
Structure Type MOL
InChI Key ZEYNKOPSYUKEHI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.75
ALogP
6
HBA
0
HBD
55.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O3S
MW 448.59
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.83 6.83 146.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.67 6.67 215.4 1
D(2) dopamine receptor
CHEMBL339
Ki 6.62 6.62 241.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23675993 10.1021/jm400408r 5-hydroxytryptamine receptor 2A 1
23675993 10.1021/jm400408r 5-hydroxytryptamine receptor 1A 1
23675993 10.1021/jm400408r D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine