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Compound Detail

CHEMBL27369

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COc1c2c(c(O)c3c1C(=O)c1c(cc(O)c(C)c1O)C3=O)-c1c(cc(/C=N/N=C(\S)NC3CCCCCC3)c(C(=O)O)c1O)CC2

Basic Information

ChEMBL ID CHEMBL27369
Phase Preclinical
Structure Type MOL
InChI Key INWJCBAZGVCIRO-JAVXJAORSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

659.7
MW (Da)
5.00
ALogP
10
HBA
7
HBD
198.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N3O9S
MW 659.72
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steryl-sulfatase
CHEMBL3559
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steryl-sulfatase IC50 = 1800.0 nM 5.75 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