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Compound Detail

CHEMBL64489

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Clc1cc2nc(N3CCNCC3)n(Cc3ccccc3)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL64489
Phase Preclinical
Structure Type MOL
InChI Key XFUOIMWLAPSVGQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
3.80
ALogP
4
HBA
1
HBD
33.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2N4
MW 361.28
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.5 8.5 3.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046349 10.1021/jm960442e Serotonin 3 (5-HT3) receptor 1
9046349 10.1021/jm960442e Rattus norvegicus 1
9046349 10.1021/jm960442e 5-hydroxytryptamine receptor 1A 1
9046349 10.1021/jm960442e 5-hydroxytryptamine receptor 2A 1
9046349 10.1021/jm960442e 5-hydroxytryptamine receptor 4 1
9046349 10.1021/jm960442e D(2) dopamine receptor 1
9622544 10.1021/jm970745o Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine