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Compound Detail

CHEMBL4747056

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N#Cc1ccc(NC(=O)CCn2cc(F)cn2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4747056
Phase Preclinical
Structure Type MOL
InChI Key FKCFLBHEJXAVNN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.2
MW (Da)
2.94
ALogP
4
HBA
1
HBD
70.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10F4N4O
MW 326.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.56

Activity Summary

IC50 3 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.67 5.67 2124.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 4

Data from ChEMBL 36 via Core Engine