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Compound Detail

CHEMBL1641625

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CC(C)Cn1nc2c3c(cccc31)C(=O)N([C@@H]1CN3CCC1CC3)C2

Basic Information

ChEMBL ID CHEMBL1641625
Phase Preclinical
Structure Type MOL
InChI Key AGVRILRKGQDLBR-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
2.74
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.86
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 C20H26N4O
MW 338.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 3A Ki = 2.4 nM 8.62 Binding affinity to human 5HT3A receptor 21146988

Literature References

PubMed DOI Target Context # Activities
21146988 10.1016/j.bmcl.2010.11.080 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine