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Compound Detail

CHEMBL4859559

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O=C1NCc2cc(C(F)(F)F)ncc2C2=CN=C(NCc3c(F)ccc4c3CCO4)N3C=NC1C23

Basic Information

ChEMBL ID CHEMBL4859559
Phase Preclinical
Structure Type MOL
InChI Key IYGATXOQLMUDRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.4
MW (Da)
2.39
ALogP
7
HBA
2
HBD
91.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F4N6O2
MW 486.43
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-422
CHEMBL2366368
IC50 9.3 9.3 0.5 1
Polycomb protein EED
CHEMBL2189117
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34613724 10.1021/acs.jmedchem.1c01059 ADMET 3
34613724 10.1021/acs.jmedchem.1c01059 KARPAS-422 1
34613724 10.1021/acs.jmedchem.1c01059 Polycomb protein EED 1

Data from ChEMBL 36 via Core Engine