Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4282320

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(c1ccc(-c2ccc3cc[nH]c3c2)s1)c1cc(F)c(F)c(O)c1F

Basic Information

ChEMBL ID CHEMBL4282320
Phase Preclinical
Structure Type MOL
InChI Key ZNOUPJIEZUHFMR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
5.25
ALogP
3
HBA
2
HBD
53.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10F3NO2S
MW 373.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 8.42 8.42 3.8 1
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30480443 10.1021/acs.jmedchem.8b01373 17-beta-hydroxysteroid dehydrogenase type 1 2
30480443 10.1021/acs.jmedchem.8b01373 17-beta-hydroxysteroid dehydrogenase type 2 1
30480443 10.1021/acs.jmedchem.8b01373 Unchecked 1
30480443 10.1021/acs.jmedchem.8b01373 Estradiol 17-beta-dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine