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Compound Detail

CHEMBL4645324

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CS(=O)(=O)c1ccc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(S(C)(=O)=O)c23)cc1

Basic Information

ChEMBL ID CHEMBL4645324
Phase Preclinical
Structure Type MOL
InChI Key JOAXXJJQMAVHPP-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
2.89
ALogP
9
HBA
1
HBD
119.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4O5S2
MW 516.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pfeiffer
CHEMBL4296489
IC50 10.7 10.7 0.0 1
Polycomb protein EED
CHEMBL2189117
IC50 9.4 9.4 0.4 1
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 9.22 8.6233 0.6 3
KARPAS-422
CHEMBL2366368
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32580550 10.1021/acs.jmedchem.0c00479 ADMET 3
32580550 10.1021/acs.jmedchem.0c00479 Polycomb protein EED 1
32580550 10.1021/acs.jmedchem.0c00479 KARPAS-422 1
32580550 10.1021/acs.jmedchem.0c00479 Pfeiffer 1

Data from ChEMBL 36 via Core Engine