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Compound Detail

CHEMBL4208253

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OC(c1ccccc1)(c1ccncc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1

Basic Information

ChEMBL ID CHEMBL4208253
Phase Preclinical
Structure Type MOL
InChI Key UEYDSAFGBSYULY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
6.89
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.30
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 C27H18Cl2N2O
MW 457.36
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.68
Kd 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 5.82 5.82 1500.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 5.68 5.68 2100.0 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