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Compound Detail

CHEMBL2112586

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NC(CCC12CC3CC(CC(C3)C1)C2)(C(=O)O)[C@H]1C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL2112586
Phase Preclinical
Structure Type MOL
InChI Key MPKHVTSOJQASTK-SWBCKKISSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.49
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO4
MW 321.42
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 6.62 6.62 240.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464366 10.1021/jm970497w Unchecked 1
9464366 10.1021/jm970497w Metabotropic glutamate receptor 2 1
9464366 10.1021/jm970497w Metabotropic glutamate receptor 3 1

Data from ChEMBL 36 via Core Engine