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Compound Detail

CHEMBL419767

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CC1(C)C(=O)N(c2ccc(C#N)c(I)c2)C(=S)N1CCCCO

Basic Information

ChEMBL ID CHEMBL419767
Phase Preclinical
Structure Type MOL
InChI Key COLBUQNTUDHMHF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.3
MW (Da)
2.65
ALogP
4
HBA
1
HBD
67.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18IN3O2S
MW 443.31
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
Ki 9.15 9.15 0.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10966753 10.1021/jm000163y Androgen receptor 1
15715462 10.1021/jm0495879 Androgen receptor 1
15454212 10.1016/j.bmcl.2004.08.031 Androgen receptor 1

Data from ChEMBL 36 via Core Engine