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Compound Detail

CHEMBL5927475

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CCc1c(N(CC2CC2)C2CCOCC2)cc2oc(C3CC3)cc2c1C(=O)NCc1c(OC)cc(C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5927475
Phase Preclinical
Structure Type MOL
InChI Key YAKITRPSRIZPFC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
5.20
ALogP
6
HBA
2
HBD
96.8
PSA (Ų)
0.37
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N3O5
MW 533.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.17 8.17 6.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine