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Compound Detail

CHEMBL4855303

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CN1CCN(c2nc3ccccc3c3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4855303
Phase Preclinical
Structure Type MOL
InChI Key NCMQWXCVAGKLDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
2.47
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4
MW 266.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.98

Activity Summary

Ki 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 6 2
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine