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Compound Detail

CHEMBL3912618

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COc1nc2ccc(C(O)(c3cnnn3C)C3CN(C(C)=O)C3)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3912618
Phase Preclinical
Structure Type MOL
InChI Key WTWRESCNHUYFQH-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
4.35
ALogP
7
HBA
1
HBD
93.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClF3N5O3
MW 559.98
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.93

Activity Summary

Kd 6 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 9.19 8.9633 0.6 3
Unchecked
CHEMBL612545
Kd 9.19 8.9633 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine