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Compound Detail

CHEMBL3949376

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COc1nc2ccc(C(O)(c3ccc(C#N)cc3)c3cncn3C)cc2c(C#N)c1Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3949376
Phase Preclinical
Structure Type MOL
InChI Key OLPSSDGMICICNG-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
5.61
ALogP
7
HBA
1
HBD
107.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H22F3N5O2
MW 553.54
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.89

Activity Summary

Kd 6 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.72 8.2333 1.9 3
Unchecked
CHEMBL612545
Kd 8.72 8.2333 1.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine