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Compound Detail

CHEMBL325138

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CN(CCCN1C(=O)CSC1c1ccc(O)c(C(C)(C)C)c1)CCOc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL325138
Phase Preclinical
Structure Type MOL
InChI Key UPSTUJUEBPRYHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.39
ALogP
7
HBA
1
HBD
71.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O5S
MW 486.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 560.0 nM 6.25 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