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Compound Detail

CHEMBL5192104

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CCCCc1sc(C2CCN(CCCCc3c[nH]c4ccc(C#N)cc34)CC2)nc1-c1ccc(Oc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5192104
Phase Preclinical
Structure Type MOL
InChI Key WXMBUEWEYXKQBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

623.3
MW (Da)
10.15
ALogP
5
HBA
1
HBD
64.9
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39ClN4OS
MW 623.27
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.17 7.17 67.8 1
Advanced glycosylation end product-specific receptor
CHEMBL2176846
IC50 4.85 4.85 14270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35430560 10.1016/j.ejmech.2022.114347 SH-SY5Y 2
35430560 10.1016/j.ejmech.2022.114347 Advanced glycosylation end product-specific receptor 1
35430560 10.1016/j.ejmech.2022.114347 Sodium-dependent serotonin transporter 1
35430560 10.1016/j.ejmech.2022.114347 ADMET 1
35430560 10.1016/j.ejmech.2022.114347 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine