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Compound Detail

CHEMBL144694

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O=C(c1ccc(Cl)c(Cl)c1)N1CCCC(c2ccc(F)cc2)=N1

Basic Information

ChEMBL ID CHEMBL144694
Phase Preclinical
Structure Type MOL
InChI Key MFLFGBFDXCPCBG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
4.77
ALogP
2
HBA
0
HBD
32.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2FN2O
MW 351.21
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 7.32 6.96 48.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8523400 10.1021/jm00025a004 Progesterone receptor 1
8523399 10.1021/jm00025a003 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine