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Compound Detail

CHEMBL286960

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CCCCCC/N=C(\S)N/N=C/c1cc2c(c(O)c1C(=O)O)-c1c(O)c3c(c(OC)c1CC2)C(=O)c1c(cc(O)c(C)c1O)C3=O

Basic Information

ChEMBL ID CHEMBL286960
Phase Preclinical
Structure Type MOL
InChI Key LCMVJWXILHLRGD-JAVXJAORSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
4.85
ALogP
10
HBA
7
HBD
198.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N3O9S
MW 647.71
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 1.09

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steryl-sulfatase IC50 = 8000.0 nM 5.1 Inhibitory activity againist Estrone sulfatase from MCF-7 cells (placental micro... 11992772

Literature References

PubMed DOI Target Context # Activities
11992772 10.1016/s0960-894x(02)00171-3 Steryl-sulfatase 1

Data from ChEMBL 36 via Core Engine