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Compound Detail

CHEMBL176068

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CCc1cc2cc(C(=O)[C@H]3CC[C@@H](OC)CC3)ccc2n2nnnc12

Basic Information

ChEMBL ID CHEMBL176068
Phase Preclinical
Structure Type MOL
InChI Key OVXBJBCMDXBJRI-AKAXFMLLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.23
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2
MW 338.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 7.35 7.35 45.0 1
Homo sapiens
CHEMBL372
IC50 7.17 7.17 68.0 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771457 10.1021/jm049499o Metabotropic glutamate receptor 1 2
15771457 10.1021/jm049499o Homo sapiens 1

Data from ChEMBL 36 via Core Engine