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Compound Detail

CHEMBL3597820

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CN(C(=O)CN(CC(=O)NC1CCN(C(=O)OC(C)(C)C)C1)c1cc(Cl)ccc1Oc1ccc(Cl)cc1)C1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL3597820
Phase Preclinical
Structure Type MOL
InChI Key MYLGWNUYKQPPJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

667.6
MW (Da)
6.34
ALogP
6
HBA
1
HBD
91.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40Cl2N4O5
MW 667.63
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosylhomocysteinase
CHEMBL2664
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosylhomocysteinase IC50 = 1500.0 nM 5.82 Inhibition of recombinant human S-adenosyl-L-homocysteine hydrolase assessed as ... 26037610

Literature References

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

Data from ChEMBL 36 via Core Engine