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Compound Detail

CHEMBL205666

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CC(=O)N1Cc2cc(-c3ccccc3)ccc2CCc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL205666
Phase Preclinical
Structure Type MOL
InChI Key QHNGWPZYHGZAOY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.9
MW (Da)
5.66
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClNO
MW 361.87
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 8.4 8.075 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16386902 10.1016/j.bmcl.2005.12.039 17-beta-hydroxysteroid dehydrogenase type 3 2

Data from ChEMBL 36 via Core Engine