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Compound Detail

CHEMBL418673

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CN1CCC(NC(=O)n2c(=O)[nH]c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL418673
Phase Preclinical
Structure Type MOL
InChI Key DGZVCZGBFOFBMQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
0.98
ALogP
4
HBA
2
HBD
70.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O2
MW 274.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 6.36 6.36 436.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1695682 10.1021/jm00170a009 Serotonin 3 (5-HT3) receptor 1
1695682 10.1021/jm00170a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine