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Compound Detail

CHEMBL4209983

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COc1nc2ccc(C(O)c3cnnn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL4209983
Phase Preclinical
Structure Type MOL
InChI Key QBBUJKOOLHBXRX-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.9
MW (Da)
3.88
ALogP
8
HBA
1
HBD
90.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClN6O2
MW 460.93
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.57
Kd 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 7.16 7.1 69.0 2
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.57 6.545 270.0 2

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 6

Data from ChEMBL 36 via Core Engine