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Compound Detail

CHEMBL4093678

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Cc1cccc(F)c1CN1C[C@@H](N(C)C)[C@H](c2ccc(S(C)(=O)=O)cc2)C1

Basic Information

ChEMBL ID CHEMBL4093678
Phase Preclinical
Structure Type MOL
InChI Key NLDUIPOKJBPSQV-PZJWPPBQSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.07
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FN2O2S
MW 390.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

Kd 2 meas. best 6.03
Ki 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
Ki 6.54 6.54 290.0 1
Polycomb protein EED
CHEMBL2189117
Kd 6.03 5.94 940.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28926243 10.1021/acs.jmedchem.7b00576 Polycomb protein EED 5

Data from ChEMBL 36 via Core Engine