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Compound Detail

CHEMBL5425742

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O=[N+]([O-])c1cc(Cn2cc(-c3c(-c4ccc(Cl)cc4)nc4ccccn34)nn2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL5425742
Phase Preclinical
Structure Type MOL
InChI Key OAAQMANTUMMVGF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
5.52
ALogP
7
HBA
0
HBD
91.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14Cl2N6O2
MW 465.30
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -2.32

Activity Summary

EC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 3
CHEMBL5503
EC50 8.4 7.81 4.0 2

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 2
36756805 10.1021/acs.jmedchem.2c01140 Nuclear receptor subfamily 1 group I member 2 1
36756805 10.1021/acs.jmedchem.2c01140 Unchecked 1

Data from ChEMBL 36 via Core Engine