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Compound Detail

CHEMBL3605458

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CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCN(S(=O)(=O)CC)CC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3605458
Phase Preclinical
Structure Type MOL
InChI Key WAGAGEBMDGMBPC-HXUWFJFHSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
4.45
ALogP
5
HBA
2
HBD
104.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O4S
MW 540.73
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.21

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 7.4267 5.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 1665.0 mL.min-1.g-1 Mus musculus
CL 928.0 mL.min-1.g-1 Rattus norvegicus
CL 283.0 mL.min-1.g-1 Canis lupus familiaris
CL 794.0 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