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Compound Detail

CHEMBL4522322

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CCCCCCCCC(SC(=O)c1cccs1)c1cc(OC)c2c(c1OC)/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL4522322
Phase Preclinical
Structure Type MOL
InChI Key QONZBEUWMQVQRJ-UKOHILRMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
7.06
ALogP
9
HBA
2
HBD
100.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O5S2
MW 516.69
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.02 6.02 950.0 1
HCT-15
CHEMBL612263
IC50 5.91 5.91 1220.0 1
MGC-803
CHEMBL3706566
IC50 5.43 5.43 3710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine