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Compound Detail

CHEMBL4218386

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Cn1cncc1C(O)(c1ccnc(C(F)(F)F)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1

Basic Information

ChEMBL ID CHEMBL4218386
Phase Preclinical
Structure Type MOL
InChI Key XCQNRTOVPWROJO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.4
MW (Da)
6.64
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17Cl2F3N4O
MW 529.35
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 7.09
Kd 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.19 8.19 6.4 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.09 7.09 82.0 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