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Compound Detail

CHEMBL3605448

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Cc1cc(C)c(CNC(=O)c2c(C)n(C(C)c3cnn(C)c3)c3ccccc23)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3605448
Phase Preclinical
Structure Type MOL
InChI Key PIRWUVIJXUTVQX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.53
ALogP
5
HBA
2
HBD
84.7
PSA (Ų)
0.52
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 C24H27N5O2
MW 417.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.14 6.775 73.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 229.0 mL.min-1.g-1 Mus musculus
CL 92.0 mL.min-1.g-1 Rattus norvegicus
CL 41.0 mL.min-1.g-1 Canis lupus familiaris
CL 84.0 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