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Compound Detail

CHEMBL5785816

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CCS(=O)(=O)c1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(-c3cnc(C)nc3C)c12

Basic Information

ChEMBL ID CHEMBL5785816
Phase Preclinical
Structure Type MOL
InChI Key WJGTVLNQOSQGAG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.28
ALogP
9
HBA
1
HBD
111.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN6O3S
MW 482.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.68 8.3933 2.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine