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Compound Detail

CHEMBL93690

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CC1=CC(C)(C)Nc2cc3c(cc21)-c1cccc(F)c1C3

Basic Information

ChEMBL ID CHEMBL93690
Phase Preclinical
Structure Type MOL
InChI Key HABVEGMNVSOGOR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
5.00
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.61
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 C19H18FN
MW 279.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 8.64
IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.64 8.64 2.3 2
Progesterone receptor
CHEMBL208
IC50 5.75 5.75 1772.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873612 10.1016/s0960-894x(98)00482-x Progesterone receptor 3
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine