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Compound Detail

CHEMBL104347

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CC1=CC(C)(C)Nc2ccc3c(c21)C(c1ccc(F)c(C)c1)Oc1ccc(Cl)cc1-3

Basic Information

ChEMBL ID CHEMBL104347
Phase Preclinical
Structure Type MOL
InChI Key JSHHKDQSFNGJMA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
7.54
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.44
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 C26H23ClFNO
MW 419.93
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 8.02
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.89 8.89 1.3 1
Progesterone receptor
CHEMBL208
EC50 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464361 10.1021/jm9705770 Progesterone receptor 3

Data from ChEMBL 36 via Core Engine