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Compound Detail

CHEMBL3357023

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CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cc(O)cnc32)CC1

Basic Information

ChEMBL ID CHEMBL3357023
Phase Preclinical
Structure Type MOL
InChI Key KCVVQHZYLIQAEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
4.59
ALogP
4
HBA
1
HBD
62.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O3
MW 398.89
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent neutral amino acid transporter B(0)AT2
CHEMBL3351189
IC50 4.75 4.75 17600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 132.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462865 10.1021/acs.jmedchem.0c00483 ADMET 3
25318072 10.1021/jm501086v Sodium-dependent neutral amino acid transporter B(0)AT2 1
32462865 10.1021/acs.jmedchem.0c00483 Histamine H1 receptor 1
32462865 10.1021/acs.jmedchem.0c00483 No relevant target 1

Data from ChEMBL 36 via Core Engine