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Compound Detail

CHEMBL3357027

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CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3ccc(C(=O)OC)nc32)CC1

Basic Information

ChEMBL ID CHEMBL3357027
Phase Preclinical
Structure Type MOL
InChI Key QCAINJLOQVFTKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.67
ALogP
5
HBA
0
HBD
68.7
PSA (Ų)
0.63
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 C24H25ClN2O4
MW 440.93
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent neutral amino acid transporter B(0)AT2
CHEMBL3351189
IC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25318072 10.1021/jm501086v Histamine H1 receptor 1
25318072 10.1021/jm501086v Sodium-dependent neutral amino acid transporter B(0)AT2 1

Data from ChEMBL 36 via Core Engine