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

CHEMBL1778787

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)[C@@H]1C[C@H](Oc2ccc(Cl)cn2)CN1

Basic Information

ChEMBL ID CHEMBL1778787
Phase Preclinical
Structure Type MOL
InChI Key LQKVUTXYGWEYCW-YUMQZZPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.7
MW (Da)
0.93
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.83
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 C10H11ClN2O3
MW 242.66
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.4 399.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 399.0 nM 6.4 Displacement of [3H]gabapentin from voltage gated calcium channel alpha2delta fr... 21550803

Literature References

PubMed DOI Target Context # Activities
21550803 10.1016/j.bmcl.2011.04.056 Unchecked 1

Data from ChEMBL 36 via Core Engine