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Compound Detail

CHEMBL3622585

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CN(C)c1ccccc1Cc1n[nH]c(=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3622585
Phase Preclinical
Structure Type MOL
InChI Key XURNQFHMJRQTNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.58
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O
MW 279.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 1950.0 nM 5.71 Antagonist activity at wild type AR expressed in human SC cells assessed as inhi... 26295173

Literature References

PubMed DOI Target Context # Activities
26295173 10.1016/j.ejmech.2015.08.002 Androgen receptor 2

Data from ChEMBL 36 via Core Engine