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Compound Detail

CHEMBL1650655

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CC(=O)Nc1cccc(-c2c(O)ccc3cc(-c4cccc(O)c4)ccc23)c1

Basic Information

ChEMBL ID CHEMBL1650655
Phase Preclinical
Structure Type MOL
InChI Key VKZLIDKDUZMGHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
5.54
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.44
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 C24H19NO3
MW 369.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 1
CHEMBL3181
IC50 7.4 7.4 40.0 1
17-beta-hydroxysteroid dehydrogenase type 2
CHEMBL2789
IC50 6.28 6.28 527.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21189020 10.1021/jm1009082 17-beta-hydroxysteroid dehydrogenase type 2 2
21189020 10.1021/jm1009082 17-beta-hydroxysteroid dehydrogenase type 1 2

Data from ChEMBL 36 via Core Engine