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Compound Detail

CHEMBL3955811

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COc1nc2c(C)cc(C(O)(c3cncn3C)c3cncn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL3955811
Phase Preclinical
Structure Type MOL
InChI Key JDQYMOPCYYLDBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

554.0
MW (Da)
4.73
ALogP
9
HBA
1
HBD
95.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClN7O2
MW 554.05
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.11

Activity Summary

Kd 2 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.54 9.54 0.3 1
Unchecked
CHEMBL612545
Kd 9.54 9.54 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine