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Compound Detail

CHEMBL364393

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CC(C)(C)OC(=O)N1C[C@H]2C[C@@H]1[C@H]1C(=O)N(c3ccc([N+](=O)[O-])cc3)C(=O)N21

Basic Information

ChEMBL ID CHEMBL364393
Phase Preclinical
Structure Type MOL
InChI Key UZDXVIXXGVGNFG-MCIONIFRSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
2.12
ALogP
6
HBA
0
HBD
113.3
PSA (Ų)
0.44
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 C18H20N4O6
MW 388.38
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.6
Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.64 6.64 230.0 1
Androgen receptor
CHEMBL1871
IC50 6.6 6.11 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546739 10.1016/j.bmcl.2004.09.049 Androgen receptor 3

Data from ChEMBL 36 via Core Engine