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Compound Detail

CHEMBL335316

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CC1(C)CCc2cc3c(C(F)(F)F)cc(C#N)nc3cc2N1

Basic Information

ChEMBL ID CHEMBL335316
Phase Preclinical
Structure Type MOL
InChI Key LHQICPSUYGARIS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
4.26
ALogP
3
HBA
1
HBD
48.7
PSA (Ų)
0.79
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 C16H14F3N3
MW 305.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

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

Target Activity Profile

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