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Compound Detail

CHEMBL18769

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CN1CCC(NC(=O)c2cc(Cl)cc3[nH]cnc23)CC1

Basic Information

ChEMBL ID CHEMBL18769
Phase Preclinical
Structure Type MOL
InChI Key AJDXFRIXYIGSKC-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.8
MW (Da)
2.04
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 C14H17ClN4O
MW 292.77
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.62

Activity Summary

Ki 5 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.53 7.53 29.5 1
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 7.27 7.27 53.7 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597405 10.1016/s0960-894x(01)00517-0 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
12383006 10.1021/jm020807x 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine