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Compound Detail

CHEMBL3590520

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O=C1COc2c(CCNCCN(C(=O)CCNCCc3ccccc3)C3CCCC3)ccc(O)c2N1

Basic Information

ChEMBL ID CHEMBL3590520
Phase Preclinical
Structure Type MOL
InChI Key PPVKJJRLQMDVHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
2.85
ALogP
6
HBA
4
HBD
102.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O4
MW 494.64
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-lysine methyltransferase SMYD2
CHEMBL2169716
IC50 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
IC50 5.43 5.43 3741.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26101576 10.1021/acsmedchemlett.5b00124 N-lysine methyltransferase SMYD2 1

Data from ChEMBL 36 via Core Engine