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Compound Detail

CHEMBL1644043

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CS(=O)(=O)Nc1ccc(-c2ccc3c(O)cccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL1644043
Phase Preclinical
Structure Type MOL
InChI Key AMXOIJDKDUVATI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.58
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO3S
MW 313.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 6.22 6.22 600.0 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 6.21 6.21 614.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21211981 10.1016/j.bmc.2010.12.013 17-beta-hydroxysteroid dehydrogenase type 1 2
21211981 10.1016/j.bmc.2010.12.013 17-beta-hydroxysteroid dehydrogenase type 2 2
21211981 10.1016/j.bmc.2010.12.013 Unchecked 1
21211981 10.1016/j.bmc.2010.12.013 Estrogen receptor 1
21211981 10.1016/j.bmc.2010.12.013 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine