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Compound Detail

CHEMBL9146

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CC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(=O)N1Cc1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL9146
Phase Preclinical
Structure Type MOL
InChI Key UEJFISLJQKHMQV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.3
MW (Da)
4.93
ALogP
3
HBA
0
HBD
64.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3IN3O2
MW 513.26
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
Ki 6.91 6.91 123.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327585 10.1016/s0960-894x(01)00146-9 Androgen receptor 1
15715462 10.1021/jm0495879 Androgen receptor 1

Data from ChEMBL 36 via Core Engine