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Compound Detail

CHEMBL5175011

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N#Cc1ccc2[nH]cc(CCCCN3CCC(c4cn(-c5ccc(Oc6ccc(Cl)cc6)cc5)c(C5CCC5)n4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5175011
Phase Preclinical
Structure Type MOL
InChI Key XRTQRXWDGUKOQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

604.2
MW (Da)
9.14
ALogP
5
HBA
1
HBD
69.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38ClN5O
MW 604.20
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.13 8.13 7.5 1
Advanced glycosylation end product-specific receptor
CHEMBL2176846
IC50 5.08 5.08 8290.0 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 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine