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Compound Detail

CHEMBL2093975

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CC1(C)CO[C@@H](CC(=O)O)CN1.Cl

Basic Information

ChEMBL ID CHEMBL2093975
Phase Preclinical
Structure Type MOL
InChI Key QYYBBASPKHNBKA-RGMNGODLSA-N
Parent Compound CHEMBL1895916
Active Moiety CHEMBL1895916
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)
0.63
QED
0
Ro5 Violations
2
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 1.02

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1100.0 nM 5.96 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