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Compound Detail

CHEMBL39215

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NC1(C(=O)O)CC2CCC1C2C(=O)O

Basic Information

ChEMBL ID CHEMBL39215
Phase Preclinical
Structure Type MOL
InChI Key FWDRMAAPXRQEDA-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
-0.10
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.58
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 C9H13NO4
MW 199.21
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.20

Activity Summary

IC50 2 meas.
EC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
EC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425091 10.1021/jm990182b Unchecked 3
- 10.1016/0960-894X(95)00457-5 Metabotropic glutamate receptor 1 3
10229625 10.1021/jm980571q Metabotropic glutamate receptor 1 2
10229625 10.1021/jm980571q Metabotropic glutamate receptor 2 2

Data from ChEMBL 36 via Core Engine