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Compound Detail

CHEMBL5882465

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

Basic Information

ChEMBL ID CHEMBL5882465
Phase Preclinical
Structure Type MOL
InChI Key FFLHPNPBWYCDDP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
2.89
ALogP
9
HBA
1
HBD
111.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN6O3S
MW 468.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.44 8.12 3.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine