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Compound Detail

CHEMBL1079797

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CN1c2ccc(OC(=O)Nc3ccc(Cl)cc3)cc2[C@]2(C)CCN(CCc3ccccc3)[C@H]12

Basic Information

ChEMBL ID CHEMBL1079797
Phase Preclinical
Structure Type MOL
InChI Key SJXCYURBNYCYSS-BDYUSTAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.0
MW (Da)
5.93
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN3O2
MW 461.99
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 370.0 nM 6.43 Inhibition of mouse serum BChE after 1 hr by modified Ellman's colorimetric meth... 20137941

Literature References

PubMed DOI Target Context # Activities
20137941 10.1016/j.bmcl.2010.01.035 Acetylcholinesterase 1
20137941 10.1016/j.bmcl.2010.01.035 Cholinesterase 1
20137941 10.1016/j.bmcl.2010.01.035 Unchecked 1

Data from ChEMBL 36 via Core Engine