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Compound Detail

CHEMBL220359

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O=C1[C@@H]2[C@H](O)CCN2C(=O)N1c1ccc([N+](=O)[O-])c2ccccc12

Basic Information

ChEMBL ID CHEMBL220359
Phase Preclinical
Structure Type MOL
InChI Key UCFITUSUJMLGAM-KGLIPLIRSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
1.65
ALogP
5
HBA
1
HBD
104.0
PSA (Ų)
0.51
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 C16H13N3O5
MW 327.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 8.82
Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.82 8.75 1.5 2
Androgen receptor
CHEMBL3072
EC50 8.82 7.685 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181141 10.1021/jm061101w Androgen receptor 6

Data from ChEMBL 36 via Core Engine