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Compound Detail

CHEMBL3322539

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CN(C(=O)CN(CC(=O)NCCN1CCCC1)c1cc(Cl)ccc1Oc1ccc(Cl)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3322539
Phase Preclinical
Structure Type MOL
InChI Key HJMKMXFAOSSGOY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
5.47
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.34
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 C29H32Cl2N4O3
MW 555.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 5.57 5.57 2700.0 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