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Compound Detail

CHEMBL1087390

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CCOP(=O)(CCCN1C/C(=C\c2cccs2)C(=O)/C(=C/c2cccs2)C1)OCC

Basic Information

ChEMBL ID CHEMBL1087390
Phase Preclinical
Structure Type MOL
InChI Key BUEAQDZYVQZOSI-JSAVKQRWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.82
ALogP
7
HBA
0
HBD
55.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28NO4PS2
MW 465.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.52 4.52 30000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.4 4.4 40000.0 1
SK-OV-3
CHEMBL614925
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19969398 10.1016/j.ejmech.2009.11.041 SK-OV-3 1
19969398 10.1016/j.ejmech.2009.11.041 NON-PROTEIN TARGET 1
19969398 10.1016/j.ejmech.2009.11.041 A549 1

Data from ChEMBL 36 via Core Engine