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Compound Detail

CHEMBL496117

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CCCOC(=O)N1CCc2c(sc(N)c2C(=O)c2cc(OC)c(OC)c(OC)c2)C1

Basic Information

ChEMBL ID CHEMBL496117
Phase Preclinical
Structure Type MOL
InChI Key WTBVMXMRARAFQX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.49
ALogP
8
HBA
1
HBD
100.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O6S
MW 434.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.33 6.33 470.0 1
L1210
CHEMBL386
IC50 5.96 5.96 1100.0 1
CCRF-CEM
CHEMBL382
IC50 5.92 5.92 1200.0 1
FM3A
CHEMBL614297
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18725179 10.1016/j.bmcl.2008.08.006 FM3A 1
18725179 10.1016/j.bmcl.2008.08.006 CCRF-CEM 1
18725179 10.1016/j.bmcl.2008.08.006 L1210 1
18725179 10.1016/j.bmcl.2008.08.006 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine