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Compound Detail

CHEMBL223057

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COc1cc2sc(C(=O)c3cc(OC)c(OC)c(OC)c3)c(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL223057
Phase Preclinical
Structure Type MOL
InChI Key IIXHBQVZVKQZLU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.76
ALogP
8
HBA
1
HBD
89.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO6S
MW 403.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

IC50 6 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.06 6.94 87.0 2
FM3A
CHEMBL614297
IC50 6.42 6.42 380.0 1
CCRF-CEM
CHEMBL382
IC50 6.34 6.34 460.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.275 1800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17419607 10.1021/jm070050f NON-PROTEIN TARGET 2
17419607 10.1021/jm070050f Unchecked 2
17419607 10.1021/jm070050f K562 2
17419607 10.1021/jm070050f FM3A 1
17419607 10.1021/jm070050f CCRF-CEM 1

Data from ChEMBL 36 via Core Engine