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Compound Detail

CHEMBL3647443

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Cc1ncccc1NC(=O)c1ccc2c(c1)C(=O)C[C@@H]1C[C@@](O)(C(F)(F)F)CC[C@@]21Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3647443
Phase Preclinical
Structure Type MOL
InChI Key MLZLXEBPLLEJSK-AOLGGSBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
5.80
ALogP
4
HBA
2
HBD
79.3
PSA (Ų)
0.47
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F3N2O3
MW 508.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-6
CHEMBL1795129
IC50 8.96 8.96 1.1 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.93 8.93 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine