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Compound Detail

CHEMBL5208225

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O=C(Cc1ccn(-c2ccc([N+](=O)[O-])c(C(F)(F)F)c2)n1)Nc1ccc(F)cn1

Basic Information

ChEMBL ID CHEMBL5208225
Phase Preclinical
Structure Type MOL
InChI Key YWTCHPQZRNWWNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
3.51
ALogP
6
HBA
1
HBD
103.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F4N5O3
MW 409.30
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.43

Activity Summary

IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.59 5.59 2570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 2570.0 nM 5.59 Antagonist activity at androgen receptor (unknown origin) in human LNCap-ARR2PB-... 36154033

Literature References

PubMed DOI Target Context # Activities
36154033 10.1021/acs.jmedchem.2c00912 Androgen receptor 1

Data from ChEMBL 36 via Core Engine