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Compound Detail

CHEMBL404483

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CSCC[C@@H]1COc2cc3[nH]c(=O)cc(C(F)(F)F)c3cc2N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL404483
Phase Preclinical
Structure Type MOL
InChI Key UCKVADMQPRWORX-SECBINFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
4.43
ALogP
4
HBA
1
HBD
45.3
PSA (Ų)
0.74
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 C17H16F6N2O2S
MW 426.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 7.64
Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.62 8.62 2.4 1
Androgen receptor
CHEMBL1871
EC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18400499 10.1016/j.bmcl.2008.03.062 Androgen receptor 4

Data from ChEMBL 36 via Core Engine