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Compound Detail

CHEMBL3959062

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Cc1cc(C(O)(c2ccc(C(F)(F)F)nc2)c2cncn2C)cc2c(C#N)c(Cc3ccc(-n4cccn4)cc3)c(C#N)nc12

Basic Information

ChEMBL ID CHEMBL3959062
Phase Preclinical
Structure Type MOL
InChI Key BPIQJYCCGCVYPU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

604.6
MW (Da)
5.49
ALogP
9
HBA
1
HBD
129.2
PSA (Ų)
0.27
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 C33H23F3N8O
MW 604.60
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.49

Activity Summary

Kd 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.38 7.615 4.2 2
Unchecked
CHEMBL612545
Kd 8.38 7.615 4.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine