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Compound Detail

CHEMBL320051

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COc1cc(C2SCC(=O)N2CCCN(C)CCOc2ccc3c(c2)OCO3)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL320051
Phase Preclinical
Structure Type MOL
InChI Key AZMSQLYJTKIYTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.11
ALogP
9
HBA
1
HBD
89.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O7S
MW 490.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 4100.0 nM 5.39 Compound was tested in vitro for [Ca2+] antagonistic activity in K+-depolarized ... 10447958

Literature References

PubMed DOI Target Context # Activities
10447958 10.1021/jm9900927 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine