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Compound Detail

CHEMBL1788263

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CCN1CCCC[C@@H](NC(=O)c2cc(Cl)c(N)cc2OC)C1

Basic Information

ChEMBL ID CHEMBL1788263
Phase Preclinical
Structure Type MOL
InChI Key UREJLDJPNXRLEF-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
2.54
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 C16H24ClN3O2
MW 325.84
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 7.72 7.72 19.0 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 6.87 6.87 134.0 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