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Compound Detail

CHEMBL351119

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COc1cc(N)c(Cl)cc1C(=O)NC1CCCCN(C(C)C)C1

Basic Information

ChEMBL ID CHEMBL351119
Phase Preclinical
Structure Type MOL
InChI Key XCUXZSUEQYPQMO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.9
MW (Da)
2.92
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26ClN3O2
MW 339.87
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 7.06 7.06 87.0 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871571 10.1016/s0960-894x(98)00078-x Serotonin 3 (5-HT3) receptor 1
9871571 10.1016/s0960-894x(98)00078-x D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine