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Compound Detail

CHEMBL391768

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Cc1c(N2C(=O)[C@]3(C)[C@H](O)CCN3S2(=O)=O)ccc(C#N)c1Cl

Basic Information

ChEMBL ID CHEMBL391768
Phase Preclinical
Structure Type MOL
InChI Key PWIDXUOBBNJXQW-RISCZKNCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
0.94
ALogP
5
HBA
1
HBD
101.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14ClN3O4S
MW 355.80
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.33

Activity Summary

EC50 1 meas. best 5.9
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.09 8.09 8.2 1
Androgen receptor
CHEMBL3056
EC50 5.9 5.9 1251.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17574413 10.1016/j.bmcl.2007.06.007 Androgen receptor 3

Data from ChEMBL 36 via Core Engine