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Compound Detail

CHEMBL3629444

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CN(C(=O)c1cccc(O)c1)c1cccc(-c2ccc(C(=O)c3cccc(O)c3)s2)c1

Basic Information

ChEMBL ID CHEMBL3629444
Phase Preclinical
Structure Type MOL
InChI Key YUTGRFKCRCLPIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.33
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19NO4S
MW 429.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 7.15 7.15 71.0 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 6.66 6.66 218.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26322835 10.1016/j.ejmech.2015.08.030 17-beta-hydroxysteroid dehydrogenase type 1 2
26322835 10.1016/j.ejmech.2015.08.030 17-beta-hydroxysteroid dehydrogenase type 2 1
26322835 10.1016/j.ejmech.2015.08.030 Unchecked 1

Data from ChEMBL 36 via Core Engine