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Compound Detail

CHEMBL3325994

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COc1ccc(Nc2cccc3c2N(S(=O)(=O)c2ccc(OC)cc2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL3325994
Phase Preclinical
Structure Type MOL
InChI Key MJSUVJVQTPONFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.20
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.66
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 C22H22N2O4S
MW 410.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.31 6.31 487.0 1
HT-29
CHEMBL384
IC50 6.09 6.09 803.0 1
KB
CHEMBL398
IC50 5.92 5.92 1200.0 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