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Compound Detail

CHEMBL495517

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

Basic Information

ChEMBL ID CHEMBL495517
Phase Preclinical
Structure Type MOL
InChI Key UTNJWWJADCYZAB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.45
ALogP
7
HBA
2
HBD
86.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O4S2
MW 421.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1600.0 1
CCRF-CEM
CHEMBL382
IC50 5.75 5.75 1800.0 1
FM3A
CHEMBL614297
IC50 5.55 5.55 2800.0 1
L1210
CHEMBL386
IC50 5.31 5.31 4900.0 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 CCRF-CEM 1
18725179 10.1016/j.bmcl.2008.08.006 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine