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Compound Detail

CHEMBL3954988

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COc1nc2ccc(C(N)(c3ccc(C)nc3C)c3cnnn3C)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3954988
Phase Preclinical
Structure Type MOL
InChI Key LGFQVTOJZNKMSP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.0
MW (Da)
5.90
ALogP
7
HBA
1
HBD
91.7
PSA (Ų)
0.28
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 C29H26ClF3N6O
MW 567.01
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

Kd 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.89 7.265 1.3 2
Unchecked
CHEMBL612545
Kd 8.89 7.265 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine