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Compound Detail

CHEMBL3221571

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CCCCN1CCC(CNC(=S)c2cccc3[nH]cnc23)CC1

Basic Information

ChEMBL ID CHEMBL3221571
Phase Preclinical
Structure Type MOL
InChI Key AEOAISJQAMBBOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
3.34
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N4S
MW 330.50
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00258E 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine