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Compound Detail

CHEMBL133465

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CN1c2cc3nc(F)cc(C(F)(F)F)c3cc2CCC1(C)C

Basic Information

ChEMBL ID CHEMBL133465
Phase Preclinical
Structure Type MOL
InChI Key GJKAHGBPCPOMPE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
4.55
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.52
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 C16H16F4N2
MW 312.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.76
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.02 7.02 96.0 1
Androgen receptor
CHEMBL1871
IC50 6.76 6.76 172.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743937 10.1016/s0960-894x(00)00010-x Androgen receptor 3

Data from ChEMBL 36 via Core Engine