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Compound Detail

CHEMBL3590524

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O=C(CCNCCc1ccc(Cl)c(Cl)c1)N(CCNCCCN1CCCC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3590524
Phase Preclinical
Structure Type MOL
InChI Key PXKIJHDHNLAQSA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.75
ALogP
4
HBA
2
HBD
47.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42Cl2N4O
MW 497.56
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-lysine methyltransferase SMYD2
CHEMBL2169716
IC50 5.85 5.85 1400.0 1
Unchecked
CHEMBL612545
IC50 5.13 5.13 7420.0 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