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Compound Detail

CHEMBL4760545

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CC(C)c1nc2c(N3CCNCC3)nccc2n1S(=O)(=O)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4760545
Phase Preclinical
Structure Type MOL
InChI Key IPRKBRUCDHXJNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
2.34
ALogP
7
HBA
1
HBD
80.1
PSA (Ų)
0.72
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 C19H22FN5O2S
MW 403.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.59

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.0 9.0 1.0 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