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Compound Detail

CHEMBL5590264

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CC(C)(C)OC(=O)N1CCC2(CCCN2CCCCCN2c3cc(Cl)ccc3Sc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL5590264
Phase Preclinical
Structure Type MOL
InChI Key VYUZXBGMOCSGTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

543.2
MW (Da)
7.37
ALogP
6
HBA
0
HBD
48.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39ClN4O2S
MW 543.18
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ishikawa
CHEMBL614649
IC50 4.88 4.88 13310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ishikawa IC50 = 13310.0 nM 4.88 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