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Compound Detail

CHEMBL1627071

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COc1cc(OC)c(/C=C/S(=O)(=O)Cc2ccc(OC)c(OP(=O)([O-])O)c2)c(OC)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL1627071
Phase Preclinical
Structure Type MOL
InChI Key QVNYGLYHCNSFJE-USRGLUTNSA-M
Parent Compound CHEMBL1206245
Active Moiety CHEMBL1206245
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
2.78
ALogP
8
HBA
2
HBD
137.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22NaO10PS
MW 496.41
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.35

Activity Summary

IC50 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 8.6 8.6 2.5 1
BT-20
CHEMBL613870
IC50 8.3 8.3 5.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.15 8.15 7.0 1
DLD-1
CHEMBL614285
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18088089 10.1021/jm701077b BT-20 3
18088089 10.1021/jm701077b Mus musculus 3
18088089 10.1021/jm701077b Rattus norvegicus 3
18088089 10.1021/jm701077b DU-145 2
18088089 10.1021/jm701077b NON-PROTEIN TARGET 1
18088089 10.1021/jm701077b DLD-1 1
18088089 10.1021/jm701077b MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine