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Compound Detail

CHEMBL4645511

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CCOC(=O)c1ncn2c(NCc3ccc(OC)cc3F)ncc(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL4645511
Phase Preclinical
Structure Type MOL
InChI Key RZZCJNCZPAHLIT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.33
ALogP
7
HBA
1
HBD
77.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4O3
MW 420.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 6.84 6.84 145.0 1
KARPAS-422
CHEMBL2366368
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32580550 10.1021/acs.jmedchem.0c00479 Polycomb protein EED 1
32580550 10.1021/acs.jmedchem.0c00479 KARPAS-422 1

Data from ChEMBL 36 via Core Engine