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Compound Detail

CHEMBL4860550

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N#Cc1cc2c(ccc3cc(-c4nnn[nH]4)c(=O)oc32)oc1=O

Basic Information

ChEMBL ID CHEMBL4860550
Phase Preclinical
Structure Type MOL
InChI Key PNPXXABRYCUHBX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)
0.95
ALogP
8
HBA
1
HBD
138.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H5N5O4
MW 307.23
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.14
EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.14 5.87 730.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.54 5.54 2920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33630609 10.1021/acs.jmedchem.0c01624 G-protein coupled receptor 35 3

Data from ChEMBL 36 via Core Engine