Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2315948

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)C1CCCN(CCN/N=C/c2ccccc2-c2ccc(Cl)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL2315948
Phase Preclinical
Structure Type MOL
InChI Key OUGCWLDALDPEDK-DHRITJCHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
4.38
ALogP
4
HBA
2
HBD
64.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl2N3O2
MW 420.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 8.09
IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 8.09 8.09 8.1 2
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 7.21 7.21 61.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23336362 10.1021/jm301800j Sodium- and chloride-dependent GABA transporter 1 3
31050421 10.1021/acs.jmedchem.9b00359 Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine