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Compound Detail

CHEMBL3978521

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COc1nc2ccc(C(O)(c3cnnn3C)c3cnc(C)n3C)cc2c(C#N)c1Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3978521
Phase Preclinical
Structure Type MOL
InChI Key NDGQZEJMZFDFKZ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
4.18
ALogP
9
HBA
1
HBD
114.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F3N7O2
MW 547.54
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

Kd 6 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.3 10.0467 0.1 3
Unchecked
CHEMBL612545
Kd 10.3 10.0467 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine