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Compound Detail

CHEMBL19022

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CN1C2CCCC1CC(NC(=O)c1cc(Cl)cc3[nH]cnc13)C2

Basic Information

ChEMBL ID CHEMBL19022
Phase Preclinical
Structure Type MOL
InChI Key LVGLJCZZCVSGFW-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.96
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.89
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 C17H21ClN4O
MW 332.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

Ki 5 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.08 6.9 83.0 3
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 6.78 6.78 167.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585211 10.1021/jm991076c Serotonin 3 (5-HT3) receptor 2
10585211 10.1021/jm991076c 5-hydroxytryptamine receptor 4 2
- 10.1016/0960-894X(96)00200-4 Serotonin 3 (5-HT3) receptor 1
- 10.1016/0960-894X(96)00200-4 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine