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Compound Detail

CHEMBL4784080

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O=S(=O)(c1ccccc1)n1c(-c2ccccc2)nc2c(N3CCNCC3)nccc21

Basic Information

ChEMBL ID CHEMBL4784080
Phase Preclinical
Structure Type MOL
InChI Key CFXLBGUBAFSNJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.74
ALogP
7
HBA
1
HBD
80.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O2S
MW 419.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33439019 10.1021/acs.jmedchem.0c02009 Unchecked 2
33439019 10.1021/acs.jmedchem.0c02009 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine