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Compound Detail

CHEMBL4104253

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Cc1ccc(F)c(CN2C[C@H](c3cn(C)c4ccccc34)[C@@H](N(C)C)C2)c1

Basic Information

ChEMBL ID CHEMBL4104253
Phase Preclinical
Structure Type MOL
InChI Key OGKGBQXQHIIVRY-OFNKIYASSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.16
ALogP
3
HBA
0
HBD
11.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FN3
MW 365.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
Ki 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16666.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28254486 10.1016/j.bmcl.2017.02.030 Liver 1
28254486 10.1016/j.bmcl.2017.02.030 Polycomb protein EED 1

Data from ChEMBL 36 via Core Engine