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Compound Detail

CHEMBL2093976

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CC[C@@H]1CO[C@@H](CC(=O)O)CN1.Cl

Basic Information

ChEMBL ID CHEMBL2093976
Phase Preclinical
Structure Type MOL
InChI Key AFBNQYRNIUQGDJ-HHQFNNIRSA-N
Parent Compound CHEMBL2110028
Active Moiety CHEMBL2110028
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
0.23
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H16ClNO3
MW 209.67
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.16

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 10000.0 nM 5.0 Antagonistic activity was measured by the inhibition of Gamma-aminobutyric acid ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00267-3 Unchecked 1
- 10.1016/S0960-894X(96)00267-3 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine