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Compound Detail

CHEMBL5426747

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Fc1ccc(-c2nc3ccccn3c2-c2cn(Cc3ccc(Cl)c(Cl)c3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5426747
Phase Preclinical
Structure Type MOL
InChI Key TVNDXMCSDPZNNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.3
MW (Da)
5.75
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14Cl2FN5
MW 438.29
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -2.32

Activity Summary

EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 3
CHEMBL5503
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36756805 10.1021/acs.jmedchem.2c01140 Nuclear receptor subfamily 1 group I member 3 1
36756805 10.1021/acs.jmedchem.2c01140 Nuclear receptor subfamily 1 group I member 2 1
36756805 10.1021/acs.jmedchem.2c01140 COS-1 1
36756805 10.1021/acs.jmedchem.2c01140 HepG2 1

Data from ChEMBL 36 via Core Engine