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Compound Detail

CHEMBL351519

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C[C@H]1Nc2cc3c(cc2C1(C)C)c(C(F)(F)F)cc(=O)n3C

Basic Information

ChEMBL ID CHEMBL351519
Phase Preclinical
Structure Type MOL
InChI Key WHJQDVRYEXYKBA-MRVPVSSYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.65
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F3N2O
MW 310.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.10

Activity Summary

EC50 1 meas. best 6.42
IC50 1 meas. best 7.66
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.05 8.05 9.0 1
Androgen receptor
CHEMBL1871
IC50 7.66 7.66 22.0 1
Androgen receptor
CHEMBL1871
EC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871534 10.1016/s0960-894x(98)00107-3 Androgen receptor 5

Data from ChEMBL 36 via Core Engine