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Compound Detail

CHEMBL3325992

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COc1ccc(S(=O)(=O)N2CCc3cccc(Nc4ccc(O)cc4)c32)cc1

Basic Information

ChEMBL ID CHEMBL3325992
Phase Preclinical
Structure Type MOL
InChI Key GERZFVBCDUGEBJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.90
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.64
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 C21H20N2O4S
MW 396.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.62 6.62 239.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.31 6.31 493.0 1
HT-29
CHEMBL384
IC50 6.29 6.29 511.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25059503 10.1016/j.bmc.2014.06.042 NON-PROTEIN TARGET 1
25059503 10.1016/j.bmc.2014.06.042 HT-29 1
25059503 10.1016/j.bmc.2014.06.042 KB 1
25059503 10.1016/j.bmc.2014.06.042 No relevant target 1

Data from ChEMBL 36 via Core Engine