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Compound Detail

CHEMBL104257

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Cc1cc(C2SCC(=O)N2CCCN(C)CCOc2ccc3c(c2)OCO3)c(C)c(C)c1O

Basic Information

ChEMBL ID CHEMBL104257
Phase Preclinical
Structure Type MOL
InChI Key VBGBXTLGNDFJCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.02
ALogP
7
HBA
1
HBD
71.5
PSA (Ų)
0.59
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 C25H32N2O5S
MW 472.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus IC50 = 630.0 nM 6.2 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