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Compound Detail

CHEMBL3605452

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COC[C@@H](C)n1c(C)c(C(=O)NCc2c(C)cc(C)nc2O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3605452
Phase Preclinical
Structure Type MOL
InChI Key WKFRRFRFXHKQES-OAHLLOKOSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.80
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.68
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 C22H27N3O3
MW 381.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.3 7.2733 5.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 534.0 mL.min-1.g-1 Mus musculus
CL 404.0 mL.min-1.g-1 Rattus norvegicus
CL 114.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26189078 10.1016/j.bmcl.2015.06.056 Plasma 4
26189078 10.1016/j.bmcl.2015.06.056 Histone-lysine N-methyltransferase EZH2 3
26189078 10.1016/j.bmcl.2015.06.056 Liver microsome 3
26189078 10.1016/j.bmcl.2015.06.056 Liver 1

Data from ChEMBL 36 via Core Engine