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Compound Detail

CHEMBL4552164

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CCCCCCCCCC(SCCC(C)C)c1cc(OC)c2c(c1OC)/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL4552164
Phase Preclinical
Structure Type MOL
InChI Key UZDIUTIJKSSMGD-XXGIQBRXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
7.59
ALogP
7
HBA
2
HBD
83.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42N2O4S
MW 490.71
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.35

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 6.04 6.04 920.0 1
K562
CHEMBL385
IC50 6.01 6.01 980.0 1
MGC-803
CHEMBL3706566
IC50 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine