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Compound Detail

CHEMBL2332017

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COC(=O)c1sc2ccccc2c1Nc1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2332017
Phase Preclinical
Structure Type MOL
InChI Key UPIRNWQWLHMGBL-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.46
ALogP
7
HBA
1
HBD
66.0
PSA (Ų)
0.64
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 C19H19NO5S
MW 373.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

IC50 7 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.75 6.75 179.0 1
HT-29
CHEMBL384
IC50 6.52 6.52 299.0 1
HeLa
CHEMBL399
IC50 6.37 6.37 427.0 1
Jurkat
CHEMBL397
IC50 6.31 6.31 490.0 1
MCF7
CHEMBL387
IC50 6.1 6.1 795.0 1
HL-60
CHEMBL383
IC50 5.81 5.81 1536.0 1
A549
CHEMBL392
IC50 5.54 5.54 2850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23445496 10.1021/jm400043d A549 1
23445496 10.1021/jm400043d HL-60 1
23445496 10.1021/jm400043d MCF7 1
23445496 10.1021/jm400043d Jurkat 1
23445496 10.1021/jm400043d HeLa 1
23445496 10.1021/jm400043d HT-29 1
23445496 10.1021/jm400043d NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine