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Compound Detail

CHEMBL4093017

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N[C@@]1(C(=O)O)C[C@H](NC(=O)CC2CCCCC2)[C@H]2[C@H](C(=O)O)[C@H]21

Basic Information

ChEMBL ID CHEMBL4093017
Phase Preclinical
Structure Type MOL
InChI Key AQCRJOWGCAFEAA-CTIKTKRKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
0.57
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O5
MW 324.38
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.20

Activity Summary

Ki 2 meas. best 6.37
IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 6.37 6.37 425.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 6.2 6.2 627.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 5.12 5.12 7660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29350927 10.1021/acs.jmedchem.7b01481 Metabotropic glutamate receptor 3 4
29350927 10.1021/acs.jmedchem.7b01481 Metabotropic glutamate receptor 2 4
29350927 10.1021/acs.jmedchem.7b01481 Unchecked 1

Data from ChEMBL 36 via Core Engine