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Compound Detail

CHEMBL5837241

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O=C(NC(=S)N1CC=C(c2cnc(NCc3c(F)ccc4c3CCO4)n3cnnc23)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5837241
Phase Preclinical
Structure Type MOL
InChI Key QGYNFWUNFJPSCZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.61
ALogP
8
HBA
2
HBD
96.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24FN7O2S
MW 529.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-binding protein RBBP4/Histone-lysine N-methyltransferase EZH2/Polycomb protein EED/Polycomb protein SUZ12
CHEMBL6066587
IC50 7.26 7.26 54.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine