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Compound Detail

CHEMBL4877935

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c1ccc2c(c1)nc(N1CCNCC1)c1cc[nH]c12

Basic Information

ChEMBL ID CHEMBL4877935
Phase Preclinical
Structure Type MOL
InChI Key MXYPWAJIIBGPMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.13
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.70
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 C15H16N4
MW 252.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.12 6.12 757.0 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 3A 2
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 6 2

Data from ChEMBL 36 via Core Engine