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Compound Detail

CHEMBL347556

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CC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(=O)N1CCOCCN1CCN(CCOCc2ccc(O)c(C(N)=O)c2)CC1

Basic Information

ChEMBL ID CHEMBL347556
Phase Preclinical
Structure Type MOL
InChI Key CHYDIIJOGHRMPC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

646.7
MW (Da)
2.78
ALogP
9
HBA
2
HBD
152.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37F3N6O6
MW 646.67
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.46 6.46 346.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613328 10.1021/jm0303305 Androgen receptor 2
15509168 10.1021/jm0495226 Androgen receptor 2

Data from ChEMBL 36 via Core Engine