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Compound Detail

CHEMBL3597832

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CCNCCNC(=O)CN(CC(=O)N(C)N1Cc2ccccc2C1)c1cc(Cl)ccc1Oc1ccc(Cl)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3597832
Phase Preclinical
Structure Type MOL
InChI Key LEEQRWUADCNPQP-UHFFFAOYSA-N
Parent Compound CHEMBL3598262
Active Moiety CHEMBL3598262
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
4.71
ALogP
6
HBA
2
HBD
77.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34Cl3N5O3
MW 606.98
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine