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Compound Detail

CHEMBL5944696

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Cc1ncc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(S(=O)(=O)c4ccccc4)c23)c(C)n1

Basic Information

ChEMBL ID CHEMBL5944696
Phase Preclinical
Structure Type MOL
InChI Key KGWISPRJFRVEGL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
4.32
ALogP
9
HBA
1
HBD
111.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23FN6O3S
MW 530.59
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.31 7.9733 4.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine