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Compound Detail

CHEMBL4572166

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

Basic Information

ChEMBL ID CHEMBL4572166
Phase Preclinical
Structure Type MOL
InChI Key RHLWVQRQJNKUAB-UXPPBCCBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.8
MW (Da)
8.76
ALogP
7
HBA
2
HBD
83.6
PSA (Ų)
0.11
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 C30H48N2O4S
MW 532.79
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.32

Activity Summary

IC50 3 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.99 4.99 10130.0 1
HCT-15
CHEMBL612263
IC50 4.89 4.89 12970.0 1
MGC-803
CHEMBL3706566
IC50 4.76 4.76 17390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine