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Compound Detail

CHEMBL2332024

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COC(=O)c1sc2c(C)cccc2c1Nc1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2332024
Phase Preclinical
Structure Type MOL
InChI Key JVZRAWFREYQILN-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.77
ALogP
7
HBA
1
HBD
66.0
PSA (Ų)
0.62
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 C20H21NO5S
MW 387.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 7 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.26 6.26 552.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.79 5.79 1628.0 1
Jurkat
CHEMBL397
IC50 5.79 5.79 1630.0 1
HeLa
CHEMBL399
IC50 5.76 5.76 1730.0 1
A549
CHEMBL392
IC50 5.41 5.41 3931.0 1
HL-60
CHEMBL383
IC50 5.37 5.37 4266.0 1
MCF7
CHEMBL387
IC50 5.34 5.34 4548.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine