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Compound Detail

CHEMBL381820

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Cc1cccnc1NC(=O)NC1=NC(=O)CN1C

Basic Information

ChEMBL ID CHEMBL381820
Phase Preclinical
Structure Type MOL
InChI Key HBHUUTCZSGHMQC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
0.34
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N5O2
MW 247.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.5 6.13 320.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 mL.min-1.g-1 Homo sapiens
CL 37.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16380255 10.1016/j.bmcl.2005.11.092 Metabotropic glutamate receptor 5 2
17196387 10.1016/j.bmcl.2006.12.033 Metabotropic glutamate receptor 5 2
17196387 10.1016/j.bmcl.2006.12.033 Liver microsomes 2

Data from ChEMBL 36 via Core Engine