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Compound Detail

CHEMBL498170

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CCN1CCc2c(sc(N)c2C(=O)c2cc(OC)c(OC)c(OC)c2)C1

Basic Information

ChEMBL ID CHEMBL498170
Phase Preclinical
Structure Type MOL
InChI Key FXIPGJQDJQAWOP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
2.97
ALogP
7
HBA
1
HBD
74.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O4S
MW 376.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.77 5.77 1700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.75 1800.0 1
FM3A
CHEMBL614297
IC50 5.72 5.72 1900.0 1
L1210
CHEMBL386
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine