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Compound Detail

CHEMBL4649861

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CS(=O)(=O)c1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(C3CCN(S(C)(=O)=O)CC3)c12

Basic Information

ChEMBL ID CHEMBL4649861
Phase Preclinical
Structure Type MOL
InChI Key BWWLIVPJMINJGC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
1.96
ALogP
9
HBA
1
HBD
123.0
PSA (Ų)
0.52
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 C22H26FN5O5S2
MW 523.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 8.1 8.1 7.9 1
KARPAS-422
CHEMBL2366368
IC50 7.82 7.82 15.3 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
32580550 10.1021/acs.jmedchem.0c00479 Pfeiffer 1

Data from ChEMBL 36 via Core Engine