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Compound Detail

CHEMBL188285

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O=C(O)C(=O)O.O=S(=O)(c1ccccc1)n1cc(C[C@@H]2CCCN2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL188285
Phase Preclinical
Structure Type MOL
InChI Key JZNFNNGWODHPDJ-NTISSMGPSA-N
Parent Compound CHEMBL195621
Active Moiety CHEMBL195621
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.17
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O6S
MW 430.48
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.53

Activity Summary

Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15990303 10.1016/j.bmcl.2005.05.092 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine