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Compound Detail

CHEMBL4065766

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Cc1cccc(F)c1CN1C[C@H](c2cn(C)c3c(N4CCN(C)C(=O)C4)cccc23)[C@@H](N(C)C)C1

Basic Information

ChEMBL ID CHEMBL4065766
Phase Preclinical
Structure Type MOL
InChI Key XHEHKTJNMBWBPE-BVAGGSTKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.43
ALogP
5
HBA
0
HBD
35.0
PSA (Ų)
0.56
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 C28H36FN5O
MW 477.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 7.01
Ki 1 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
Ki 9.13 9.13 0.7 1
Pfeiffer
CHEMBL4296489
IC50 7.01 7.01 98.0 1
Polycomb protein EED
CHEMBL2189117
IC50 7.0 6.86 100.0 2

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 3
28254486 10.1016/j.bmcl.2017.02.030 Pfeiffer 1

Data from ChEMBL 36 via Core Engine