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Compound Detail

CHEMBL6004553

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Cc1ncccc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cnc(C(=O)NC3COC3)c12

Basic Information

ChEMBL ID CHEMBL6004553
Phase Preclinical
Structure Type MOL
InChI Key WLGNJTZQLMKULW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
2.91
ALogP
8
HBA
2
HBD
102.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN6O3
MW 474.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.15 7.9633 7.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine