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Compound Detail

CHEMBL328506

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CC1=CC(C)(C)Nc2cc3c(cc21)-c1ccc([N+](=O)[O-])cc1C3

Basic Information

ChEMBL ID CHEMBL328506
Phase Preclinical
Structure Type MOL
InChI Key XFGFRDPSJOZKTD-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.77
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.52
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 C19H18N2O2
MW 306.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 8.44
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.44 8.44 3.6 2
Progesterone receptor
CHEMBL208
IC50 7.05 7.05 90.0 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