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Compound Detail

CHEMBL5593702

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CCN(CC)c1ccc2c(c1)N(CCCCCN1CCC3(CCN(C)CC3)CC1)c1ncccc1S2

Basic Information

ChEMBL ID CHEMBL5593702
Phase Preclinical
Structure Type MOL
InChI Key VHDKLGRBAPQEGF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.8
MW (Da)
6.51
ALogP
6
HBA
0
HBD
25.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45N5S
MW 507.79
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ishikawa
CHEMBL614649
IC50 4.76 4.76 17470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ishikawa IC50 = 17470.0 nM 4.76 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