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Compound Detail

CHEMBL434999

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Nc1c(Cl)cc(C(=O)NC2CN3CCC2CC3)c2ncccc12

Basic Information

ChEMBL ID CHEMBL434999
Phase Preclinical
Structure Type MOL
InChI Key APTTVZDGFWGGHT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
2.29
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN4O
MW 330.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.87

Activity Summary

Kd 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Kd 9.0 8.45 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80170-5 Serotonin 3 (5-HT3) receptor 2
- 10.1016/S0960-894X(00)80170-5 5-hydroxytryptamine receptor 4 2

Data from ChEMBL 36 via Core Engine