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Compound Detail

CHEMBL140295

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OCCN1CCN(c2nc3cccnc3n3ccnc23)CC1

Basic Information

ChEMBL ID CHEMBL140295
Phase Preclinical
Structure Type MOL
InChI Key UXYWURQMKNXCEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
0.39
ALogP
7
HBA
1
HBD
69.8
PSA (Ų)
0.75
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 C15H18N6O
MW 298.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543880 10.1021/jm990151g Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine