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Compound Detail

CHEMBL4634893

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CCOC(=O)c1ncn2c(NCc3ccccc3)ncc(-c3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL4634893
Phase Preclinical
Structure Type MOL
InChI Key MSPQIWFVLKTMSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.19
ALogP
6
HBA
1
HBD
68.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O2
MW 372.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 6.92 6.92 119.0 1
KARPAS-422
CHEMBL2366368
IC50 5.52 5.52 3000.0 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