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Compound Detail

CHEMBL4556663

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CCS(=O)(=O)Oc1ccc(-c2sc3cc(OS(=O)(=O)CC)ccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4556663
Phase Preclinical
Structure Type MOL
InChI Key HKSCYMBRWDHPOE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
6.12
ALogP
10
HBA
0
HBD
116.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35NO8S3
MW 657.83
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
CHEMBL5580
IC50 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31382118 10.1016/j.ejmech.2019.07.063 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 1
31382118 10.1016/j.ejmech.2019.07.063 Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 1
31382118 10.1016/j.ejmech.2019.07.063 A549 1
31382118 10.1016/j.ejmech.2019.07.063 MCF7 1
31382118 10.1016/j.ejmech.2019.07.063 HT-29 1

Data from ChEMBL 36 via Core Engine