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Compound Detail

CHEMBL3590521

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O=C1COc2c(CCNCCN(C(=O)CCNCCc3ccccc3)C3CCC3)ccc(O)c2N1

Basic Information

ChEMBL ID CHEMBL3590521
Phase Preclinical
Structure Type MOL
InChI Key IBSXQGHOTNRBJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
2.46
ALogP
6
HBA
4
HBD
102.9
PSA (Ų)
0.26
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 C27H36N4O4
MW 480.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-lysine methyltransferase SMYD2
CHEMBL2169716
IC50 4.58 4.58 26000.0 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