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Compound Detail

CHEMBL1744305

MONATEPIL MALEATE
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O=C(CCCN1CCN(c2ccc(F)cc2)CC1)NC1c2ccccc2CSc2ccccc21.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744305
Name MONATEPIL MALEATE
Phase Preclinical
Structure Type MOL
InChI Key ZDZXCYHMVFLGMT-BTJKTKAUSA-N
Parent Compound CHEMBL172853
Active Moiety CHEMBL172853

Known Names

AJ-2615 AJ2615 Monatepil maleate Monatepil maleate[mi]
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
4
Known Names

Molecular Properties

475.6
MW (Da)
5.24
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Racemic
USAN Year 1995

Extended Properties

Molecular Formula C32H34FN3O5S
MW 591.71
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.8
Kd 1 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 8.71 8.71 1.9 1
Rattus norvegicus
CHEMBL376
IC50 7.8 7.74 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2002473 10.1021/jm00107a009 Rattus norvegicus 24

Data from ChEMBL 36 via Core Engine