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Compound Detail

CHEMBL27812

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Oc1cc(C(F)(F)F)c2cc3c(cc2n1)NC[C@@H]1CCC[C@H]31

Basic Information

ChEMBL ID CHEMBL27812
Phase Preclinical
Structure Type MOL
InChI Key FDZWPAWLXGOXJZ-IUCAKERBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
4.27
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.76
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 C16H15F3N2O
MW 308.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 8.05
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.1 8.1 8.0 1
Androgen receptor
CHEMBL1871
EC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10340624 10.1016/s0960-894x(99)00186-9 Androgen receptor 5

Data from ChEMBL 36 via Core Engine