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Compound Detail

CHEMBL481152

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CCN(c1cc(C)cc(C)c1)c1cc(C(=O)N2CCCC2)n(C)c1

Basic Information

ChEMBL ID CHEMBL481152
Phase Preclinical
Structure Type MOL
InChI Key BCCWRYRLXYBQLR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
4.04
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O
MW 325.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 4.65
Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 5.57 5.57 2700.0 1
Androgen receptor
CHEMBL1871
IC50 4.65 4.65 22500.0 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