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Compound Detail

CHEMBL116007

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

Basic Information

ChEMBL ID CHEMBL116007
Phase Preclinical
Structure Type MOL
InChI Key UAXYYPCBGHLJKQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
5.55
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FNO
MW 309.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.22

Activity Summary

Ki 3 meas. best 8.96
EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.96 8.96 1.1 1
Progesterone receptor
CHEMBL208
EC50 7.85 7.85 14.0 1
Androgen receptor
CHEMBL1871
Ki 6.34 6.34 456.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.13 6.13 749.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873735 10.1016/s0960-894x(98)00608-8 Progesterone receptor 5
9873735 10.1016/s0960-894x(98)00608-8 Androgen receptor 1
9873735 10.1016/s0960-894x(98)00608-8 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine