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Compound Detail

CHEMBL4217859

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Cc1cc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cncn2C)ccn1

Basic Information

ChEMBL ID CHEMBL4217859
Phase Preclinical
Structure Type MOL
InChI Key QIRXEQVRMUYDSG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
5.93
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20Cl2N4O
MW 475.38
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 7.89
Kd 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.22 9.22 0.6 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29079472 10.1016/j.bmcl.2017.10.027 Nuclear receptor ROR-gamma 3

Data from ChEMBL 36 via Core Engine