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Compound Detail

CHEMBL4756098

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CC(C)c1nc2c(N3CCNCC3)nccc2n1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4756098
Phase Preclinical
Structure Type MOL
InChI Key RZIZMMVPGGRYKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.20
ALogP
7
HBA
1
HBD
80.1
PSA (Ų)
0.74
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 C19H23N5O2S
MW 385.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.7 8.7 2.0 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