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Compound Detail

CHEMBL3322547

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CN(C(=O)CN(CC(=O)NCCN1CCCC1)c1cc(Cl)ccc1Oc1ccc(Cl)cc1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3322547
Phase Preclinical
Structure Type MOL
InChI Key DLTFBTLNLNZCBH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
5.19
ALogP
6
HBA
1
HBD
68.4
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35Cl2N5O3
MW 596.56
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 7.89 7.89 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25022879 10.1016/j.bmcl.2014.06.008 Adenosylhomocysteinase 1
26037610 10.1016/j.bmc.2015.05.018 Adenosylhomocysteinase 1

Data from ChEMBL 36 via Core Engine