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Compound Detail

CHEMBL5839874

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Fc1ccc2c(c1CNc1ncc(-c3cccnc3C(F)F)c3cncn13)CCO2

Basic Information

ChEMBL ID CHEMBL5839874
Phase Preclinical
Structure Type MOL
InChI Key LOXNXGMKASZRPN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
4.42
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N5O
MW 411.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.28 8.1667 5.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine