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Compound Detail

CHEMBL118963

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O=C1Nc2ccc(-c3cccc(Cl)c3)cc2C12CCCC2

Basic Information

ChEMBL ID CHEMBL118963
Phase Preclinical
Structure Type MOL
InChI Key KPIHZVGWIFJTAZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
4.77
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClNO
MW 297.79
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 7.5 7.5 32.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419390 10.1016/s0960-894x(02)00746-1 Progesterone receptor 1
27543880 10.1016/j.ejmech.2016.08.011 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine