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Compound Detail

CHEMBL3944463

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COc1nc2ccc(C(O)(c3ccc(F)cc3)C3CCN(C(C)=O)CC3)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL3944463
Phase Preclinical
Structure Type MOL
InChI Key YBHGNUBDICQAPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

599.1
MW (Da)
6.31
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.24
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 C34H32ClFN4O3
MW 599.11
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.37

Activity Summary

Kd 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.41 8.41 3.9 1
Unchecked
CHEMBL612545
Kd 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine