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Compound Detail

CHEMBL4483353

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CCCCCCCCCCC(SCCCCCC)c1cc(OC)c2c(c1OC)/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL4483353
Phase Preclinical
Structure Type MOL
InChI Key UKIMFYUUQSZFDH-OQXOEEKASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.8
MW (Da)
8.52
ALogP
7
HBA
2
HBD
83.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H46N2O4S
MW 518.76
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 4.99 4.99 10280.0 1
K562
CHEMBL385
IC50 4.97 4.97 10810.0 1
MGC-803
CHEMBL3706566
IC50 4.73 4.73 18460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine