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Compound Detail

CHEMBL445505

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O=C(O)CN1CCN(c2nc3cc(O)ccc3n3cccc23)CC1

Basic Information

ChEMBL ID CHEMBL445505
Phase Preclinical
Structure Type MOL
InChI Key PHSGELOOPCEGJG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.40
ALogP
6
HBA
2
HBD
81.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O3
MW 326.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL2411
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19425598 10.1021/jm900018b 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine