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Compound Detail

CHEMBL1830705

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Cc1cccc(Nc2nc3c(s2)CCc2n[nH]cc2-3)n1

Basic Information

ChEMBL ID CHEMBL1830705
Phase Preclinical
Structure Type MOL
InChI Key XVAGDGYSYFRXHH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.08
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.76
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 C14H13N5S
MW 283.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.23

Activity Summary

EC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 6.04 6.04 910.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 400.0 ml/min Rattus norvegicus
CL 48.0 L/min Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21688779 10.1021/jm200290z ADMET 3
21688779 10.1021/jm200290z Metabotropic glutamate receptor 4 2
21688779 10.1021/jm200290z No relevant target 1

Data from ChEMBL 36 via Core Engine