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Compound Detail

CHEMBL3937236

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COc1nc2c(C)cc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL3937236
Phase Preclinical
Structure Type MOL
InChI Key NTMKNDJXPHULDI-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.0
MW (Da)
6.41
ALogP
8
HBA
1
HBD
90.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26ClF3N6O2
MW 619.05
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.33

Activity Summary

Kd 6 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.32 7.8867 4.8 3
Unchecked
CHEMBL612545
Kd 8.32 7.8867 4.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine