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Compound Detail

CHEMBL5776160

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Cc1cnccc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cncc12

Basic Information

ChEMBL ID CHEMBL5776160
Phase Preclinical
Structure Type MOL
InChI Key TZLIDJIDCBJDPA-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.79
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN5O
MW 375.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 6 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.14 7.8683 7.3 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine