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Compound Detail

CHEMBL519780

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Cn1cc(N(CC2CCCCC2)c2ccc([N+](=O)[O-])cc2)cc1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL519780
Phase Preclinical
Structure Type MOL
InChI Key VHKZXRZTMAVRKT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.89
ALogP
5
HBA
0
HBD
71.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O3
MW 410.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.06
Ki 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.28 6.28 520.0 1
Androgen receptor
CHEMBL1871
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571420 10.1016/j.bmc.2008.05.063 Androgen receptor 2

Data from ChEMBL 36 via Core Engine