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Compound Detail

CHEMBL5917845

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Cc1nc(N2CCOCC2)ncc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cnc(C#N)c12

Basic Information

ChEMBL ID CHEMBL5917845
Phase Preclinical
Structure Type MOL
InChI Key QNVHIEQAKJZCLP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
2.89
ALogP
10
HBA
1
HBD
113.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN8O2
MW 486.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.62 8.17 2.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine