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Compound Detail

CHEMBL143871

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Nc1c(Cl)cc(C(=O)NC2CCN3CCCC2C3)c2ncccc12

Basic Information

ChEMBL ID CHEMBL143871
Phase Preclinical
Structure Type MOL
InChI Key ZXTPPBDZBKAHMV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.9
MW (Da)
2.68
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.82
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 C18H21ClN4O
MW 344.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Kd 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serotonin 3 (5-HT3) receptor Kd = 199.53 nM 6.7 Antagonistic activity against Serotonin 5-hydroxytryptamine 3 receptor of isolat... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80170-5 5-hydroxytryptamine receptor 4 2
- 10.1016/S0960-894X(00)80170-5 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine