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

CHEMBL3326391

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
N[C@@]12CC[C@H](C(=O)O)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL3326391
Phase Preclinical
Structure Type MOL
InChI Key YFGNHEYEOLSERH-KZLJYQGOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

141.2
MW (Da)
0.20
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.55
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 C7H11NO2
MW 141.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.40

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent betaine transporter
CHEMBL3715
IC50 6.23 6.23 590.0 1
Sodium- and chloride-dependent GABA transporter 3
CHEMBL5208
IC50 4.12 4.12 76300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25147609 10.1021/ml500134k Sodium- and chloride-dependent GABA transporter 3 2
25147609 10.1021/ml500134k Sodium- and chloride-dependent GABA transporter 2 2
25147609 10.1021/ml500134k Sodium- and chloride-dependent GABA transporter 1 2
25147609 10.1021/ml500134k Sodium- and chloride-dependent betaine transporter 2
25147609 10.1021/ml500134k Unchecked 1

Data from ChEMBL 36 via Core Engine