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Compound Detail

CHEMBL5195872

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N#Cc1ccc(-n2ccc(CNC(=O)c3ccc([N+](=O)[O-])cc3)n2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5195872
Phase Preclinical
Structure Type MOL
InChI Key CZSPHGXFNDQNQQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
3.60
ALogP
6
HBA
1
HBD
113.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F3N5O3
MW 415.33
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.42

Activity Summary

IC50 3 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.73 5.73 1850.0 1
LNCaP
CHEMBL612518
IC50 4.92 4.92 12090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine