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Compound Detail

CHEMBL227408

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CC1CN(CC(F)(F)F)c2cc3c(C(F)(F)F)cc(=O)[nH]c3cc2O1

Basic Information

ChEMBL ID CHEMBL227408
Phase Preclinical
Structure Type MOL
InChI Key PLVSLGFGXYLLNA-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
3.70
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.78
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 C15H12F6N2O2
MW 366.26
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 7.82
EC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.11 7.84 7.8 3
Androgen receptor
CHEMBL1871
Ki 7.82 7.5133 15.0 3
Progesterone receptor
CHEMBL208
Ki 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439112 10.1021/jm061329j Androgen receptor 15
17439112 10.1021/jm061329j Progesterone receptor 1
17439112 10.1021/jm061329j Glucocorticoid receptor 1
17439112 10.1021/jm061329j Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine