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Compound Detail

CHEMBL343919

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Cc1ccc2c(c1)nc(N1CCN(Cc3ccccc3)CC1)c1cccn12

Basic Information

ChEMBL ID CHEMBL343919
Phase Preclinical
Structure Type MOL
InChI Key LBSNJEFMMCZCMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.12
ALogP
4
HBA
0
HBD
23.8
PSA (Ų)
0.55
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 C23H24N4
MW 356.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 7.62 7.62 24.0 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