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Compound Detail

CHEMBL526096

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COc1cc(C(=O)c2c(N)sc3c2CCN(C(=S)NC2CCCCC2)C3)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL526096
Phase Preclinical
Structure Type MOL
InChI Key GLVUUJONLZKJIR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.7
MW (Da)
4.15
ALogP
7
HBA
2
HBD
86.0
PSA (Ų)
0.46
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 C24H31N3O4S2
MW 489.66
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.14 6.14 730.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.12 6.12 750.0 1
L1210
CHEMBL386
IC50 5.96 5.96 1100.0 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 L1210 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