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Compound Detail

CHEMBL374121

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O=C1C2CCCN2C(=O)N1c1ccc([N+](=O)[O-])c2ccccc12

Basic Information

ChEMBL ID CHEMBL374121
Phase Preclinical
Structure Type MOL
InChI Key PLZDCNWTFFRNNK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.68
ALogP
4
HBA
0
HBD
83.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O4
MW 311.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 6.57
Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.77 8.77 1.7 1
Androgen receptor
CHEMBL3072
EC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181141 10.1021/jm061101w Androgen receptor 3

Data from ChEMBL 36 via Core Engine