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Compound Detail

CHEMBL3923997

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

Basic Information

ChEMBL ID CHEMBL3923997
Phase Preclinical
Structure Type MOL
InChI Key YZSPDKGJSASVGJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

635.0
MW (Da)
6.11
ALogP
9
HBA
1
HBD
100.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26ClF3N6O3
MW 635.05
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.18

Activity Summary

Kd 4 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.36 7.51 4.4 2
Unchecked
CHEMBL612545
Kd 8.36 7.51 4.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine