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Compound Detail

CHEMBL336751

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CC1=CC(C)(C)Nc2ccc3c(c21)/C(=C/c1ccncc1)Oc1ccc(F)cc1-3

Basic Information

ChEMBL ID CHEMBL336751
Phase Preclinical
Structure Type MOL
InChI Key JXKBRVHDTSWUJM-UUYOSTAYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
6.39
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.53
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 C25H21FN2O
MW 384.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 8.31
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.82 8.82 1.5 1
Progesterone receptor
CHEMBL208
EC50 8.31 8.275 4.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954062 10.1021/jm020477g Progesterone receptor 5

Data from ChEMBL 36 via Core Engine