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Compound Detail

CHEMBL2332022

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COC(=O)c1sc2cc(C)ccc2c1Nc1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2332022
Phase Preclinical
Structure Type MOL
InChI Key IPPAPLQBBTUGOL-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
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 -0.95

Activity Summary

IC50 8 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 9.51 9.51 0.3 1
Jurkat
CHEMBL397
IC50 9.22 9.22 0.6 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.15 9.15 0.7 1
MCF7
CHEMBL387
IC50 8.92 8.92 1.2 1
HT-29
CHEMBL384
IC50 8.72 8.72 1.9 1
A549
CHEMBL392
IC50 7.97 7.97 10.8 1
HL-60
CHEMBL383
IC50 7.69 7.69 20.5 1
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23445496 10.1021/jm400043d Unchecked 3
23445496 10.1021/jm400043d HL-60 1
23445496 10.1021/jm400043d A549 1
23445496 10.1021/jm400043d HT-29 1
23445496 10.1021/jm400043d MCF7 1
23445496 10.1021/jm400043d NON-PROTEIN TARGET 1
23445496 10.1021/jm400043d Jurkat 1
23445496 10.1021/jm400043d HeLa 1

Data from ChEMBL 36 via Core Engine