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Compound Detail

CHEMBL194492

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CCCN(CCC)C(=O)c1c(CC)c(N2CCN(C)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL194492
Phase Preclinical
Structure Type MOL
InChI Key NBNXXADQMVENTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.6
MW (Da)
3.81
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O
MW 382.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.30

Activity Summary

Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887964 10.1021/jm0493461 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine