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Compound Detail

CHEMBL99655

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CN1CC[C@]2(C)c3cc(OC(=O)Nc4ccccc4)ccc3N(Cc3ccccc3)C12

Basic Information

ChEMBL ID CHEMBL99655
Phase Preclinical
Structure Type MOL
InChI Key UUQLGETXWSEMFB-JUERFOTFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.24
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O2
MW 413.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.15 5.15 7086.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.95 4.95 11223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 7086.0 nM 5.15 Inhibition of human Butyrylcholinesterase 9288171
Acetylcholinesterase IC50 = 11223.0 nM 4.95 Inhibition of human acetylcholinesterase from erythrocytes (RBC) 9288171

Literature References

PubMed DOI Target Context # Activities
9288171 10.1021/jm970210v Acetylcholinesterase 1
9288171 10.1021/jm970210v Cholinesterase 1
20684567 10.1021/jm100573q Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine