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Compound Detail

CHEMBL1788262

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

Basic Information

ChEMBL ID CHEMBL1788262
Phase Preclinical
Structure Type MOL
InChI Key QCORICSISJGQIZ-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.9
MW (Da)
2.99
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
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 -1.56

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 8.35 8.35 4.5 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 7.01 7.01 97.0 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