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Compound Detail

CHEMBL102602

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CC1=CC(C)(C)Nc2ccc3c(c21)C(c1cc(F)cc(Br)c1)Oc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL102602
Phase Preclinical
Structure Type MOL
InChI Key YFNBIUHMEJNYNB-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
7.34
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.42
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 C25H21BrFNO
MW 450.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 7.57
IC50 1 meas. best 5.92
Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.62 8.62 2.4 1
Progesterone receptor
CHEMBL208
EC50 7.57 7.57 27.0 1
Progesterone receptor
CHEMBL208
IC50 5.92 5.92 1207.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9464360 10.1021/jm9705768 Progesterone receptor 5

Data from ChEMBL 36 via Core Engine