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Compound Detail

CHEMBL4077273

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Cc1cccc(F)c1CN1C[C@H](c2cn(CC(=O)N(C)C)c3ncccc23)[C@@H](N(C)C)C1

Basic Information

ChEMBL ID CHEMBL4077273
Phase Preclinical
Structure Type MOL
InChI Key JXXBOBLHYJZFEW-GGAORHGYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
3.10
ALogP
5
HBA
0
HBD
44.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32FN5O
MW 437.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
Ki 8.28 8.28 5.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4600.0 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 Polycomb protein EED 1
28254486 10.1016/j.bmcl.2017.02.030 Liver 1

Data from ChEMBL 36 via Core Engine