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Compound Detail

CHEMBL4564124

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CCCCCCCC(SC(=O)c1cc(OC)c(OC)c(OC)c1)c1cc(OC)c2c(c1OC)/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL4564124
Phase Preclinical
Structure Type MOL
InChI Key DIXGLKZEDQNOEC-XIBHFCPISA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
6.63
ALogP
11
HBA
2
HBD
128.4
PSA (Ų)
0.14
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N2O8S
MW 586.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.30

Activity Summary

IC50 9 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.07 6.07 850.0 1
HCT-15
CHEMBL612263
IC50 6.01 6.01 980.0 1
MGC-803
CHEMBL3706566
IC50 5.92 5.92 1210.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 5.81 5.81 1560.0 1
A549/TR
CHEMBL4483226
IC50 5.65 5.65 2250.0 1
Unchecked
CHEMBL612545
IC50 5.53 5.53 2960.0 1
NCI/ADR-RES
CHEMBL613829
IC50 5.1 5.1 7880.0 1
A549
CHEMBL392
IC50 4.75 4.75 17910.0 1
MCF7
CHEMBL387
IC50 4.68 4.68 20710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine