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Compound Detail

CHEMBL5190746

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COc1cc2ncnc(N3CCC(CN4CCN(c5ccccc5)CC4)C3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5190746
Phase Preclinical
Structure Type MOL
InChI Key ZVHMLPIQFOBSEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.30
ALogP
7
HBA
0
HBD
54.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O2
MW 433.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.49 7.49 32.4 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35248836 10.1016/j.ejmech.2022.114218 Mus musculus 3
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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine