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Compound Detail

CHEMBL3622578

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O=c1[nH]nc(Cc2ccccc2[N+](=O)[O-])c2ccccc12

Basic Information

ChEMBL ID CHEMBL3622578
Phase Preclinical
Structure Type MOL
InChI Key DUPQULMXUXUNRR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.42
ALogP
4
HBA
1
HBD
88.9
PSA (Ų)
0.59
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 C15H11N3O3
MW 281.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.28 6.06 530.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26295173 10.1016/j.ejmech.2015.08.002 Androgen receptor 5
26295173 10.1016/j.ejmech.2015.08.002 PC-3 1

Data from ChEMBL 36 via Core Engine