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Compound Detail

CHEMBL5589644

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CN1CCC2(CC1)CCN(CCCCCN1c3cc(OCc4ccccc4)ccc3Sc3cccnc31)CC2

Basic Information

ChEMBL ID CHEMBL5589644
Phase Preclinical
Structure Type MOL
InChI Key UROSNKYJLPZPCI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

542.8
MW (Da)
7.24
ALogP
6
HBA
0
HBD
31.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4OS
MW 542.79
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ishikawa
CHEMBL614649
IC50 4.83 4.83 14640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ishikawa IC50 = 14640.0 nM 4.83 Inhibition of cell proliferation in human Ishikawa cells incubated for 48 hrs by... 39082833

Literature References

PubMed DOI Target Context # Activities
39082833 10.1021/acs.jmedchem.4c00638 Ishikawa 1

Data from ChEMBL 36 via Core Engine