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Compound Detail

CHEMBL4572247

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CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CCCN)C(=O)O.Cl

Basic Information

ChEMBL ID CHEMBL4572247
Phase Preclinical
Structure Type MOL
InChI Key NXUHFNUAQPTZHP-QZNKMIFOSA-N
Parent Compound CHEMBL4225202
Active Moiety CHEMBL4225202
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
5.33
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H45ClN2O3
MW 433.08
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.70

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3060
IC50 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30714733 10.1021/acs.jmedchem.8b01775 Sodium- and chloride-dependent glycine transporter 2 2
30714733 10.1021/acs.jmedchem.8b01775 Sodium- and chloride-dependent glycine transporter 1 1

Data from ChEMBL 36 via Core Engine