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Compound Detail

CHEMBL1081427

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CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCN(CCc4cccnc4)[C@@H]2N3C)cc1

Basic Information

ChEMBL ID CHEMBL1081427
Phase Preclinical
Structure Type MOL
InChI Key IVUNVRNLNHSVHE-YTMVLYRLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
5.80
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O2
MW 470.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 180.0 nM 6.75 Inhibition of mouse serum BChE after 1 hr by modified Ellman's colorimetric meth... 20137934

Literature References

PubMed DOI Target Context # Activities
20137934 10.1016/j.bmcl.2010.01.057 Acetylcholinesterase 1
20137934 10.1016/j.bmcl.2010.01.057 Cholinesterase 1
20137934 10.1016/j.bmcl.2010.01.057 Unchecked 1

Data from ChEMBL 36 via Core Engine