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Compound Detail

CHEMBL1883146

ACEPROMAZINE MALEATE
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CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1883146
Name ACEPROMAZINE MALEATE
Phase Preclinical
Structure Type MOL
InChI Key FQRHOOHLUYHMGG-BTJKTKAUSA-N
Parent Compound CHEMBL39560
Active Moiety CHEMBL39560

Known Names

Acepromazine maleate NSC-264522
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
2
Known Names

Molecular Properties

326.5
MW (Da)
4.44
ALogP
4
HBA
0
HBD
23.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral
USAN Year 1973

Extended Properties

Molecular Formula C23H26N2O5S
MW 442.54
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.94 4.94 11383.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 11383.52 nM 4.94 PubChem BioAssay. insulin secretion from INS-1E cells in the presence of 5 mM gl... -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.1101/2020.04.03.023846 SARS-CoV-2 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine