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Compound Detail

CHEMBL4091749

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O=C(c1ccc(-c2cc(Cl)c(O)c(Cl)c2)s1)c1c(F)ccc(O)c1F

Basic Information

ChEMBL ID CHEMBL4091749
Phase Preclinical
Structure Type MOL
InChI Key NQBPRKUJPGFZQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.2
MW (Da)
5.64
ALogP
4
HBA
2
HBD
57.5
PSA (Ų)
0.56
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 C17H8Cl2F2O3S
MW 401.22
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 8.62 8.62 2.4 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27852458 10.1016/j.ejmech.2016.11.004 17-beta-hydroxysteroid dehydrogenase type 1 1
27852458 10.1016/j.ejmech.2016.11.004 17-beta-hydroxysteroid dehydrogenase type 2 1
27852458 10.1016/j.ejmech.2016.11.004 Unchecked 1
27852458 10.1016/j.ejmech.2016.11.004 Estrogen receptor 1
27852458 10.1016/j.ejmech.2016.11.004 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine