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Compound Detail

CHEMBL5173329

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COc1cc2ncnc(N3CCC(CN4CCN(c5cccc(Cl)c5Cl)CC4)C3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5173329
Phase Preclinical
Structure Type MOL
InChI Key MLJDBRWCAOUNJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
4.60
ALogP
7
HBA
0
HBD
54.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29Cl2N5O2
MW 502.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.97 7.97 10.7 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.46 6.46 346.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35248836 10.1016/j.ejmech.2022.114218 5-hydroxytryptamine receptor 1A 1
35248836 10.1016/j.ejmech.2022.114218 5-hydroxytryptamine receptor 7 1
35248836 10.1016/j.ejmech.2022.114218 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
35248836 10.1016/j.ejmech.2022.114218 Mus musculus 1

Data from ChEMBL 36 via Core Engine