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Compound Detail

CHEMBL117308

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CC1=CC(C)(C)Nc2ccc(-c3cc(F)cc([N+](=O)[O-])c3)cc21

Basic Information

ChEMBL ID CHEMBL117308
Phase Preclinical
Structure Type MOL
InChI Key FWUZRFHZKYRBHJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
5.01
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.63
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN2O2
MW 312.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 8.3
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.3 8.3 5.0 2
Progesterone receptor
CHEMBL208
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719599 10.1021/jm9801915 Progesterone receptor 3
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine