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Compound Detail

CHEMBL5532063

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N#Cc1ccc(O[C@H]2CC[C@H](NC(=O)c3ccc(N4CCC(CNC5CN(CCCF)C5)CC4)nn3)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5532063
Phase Preclinical
Structure Type MOL
InChI Key JQAAODKOGQWSET-ALOJWSFFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.1
MW (Da)
3.97
ALogP
8
HBA
2
HBD
106.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39ClFN7O2
MW 584.14
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 5.41 nM 8.27 Binding affinity to human androgen receptor transfected in HEK293 cell membrane ... 38626524

Literature References

PubMed DOI Target Context # Activities
38626524 10.1016/j.ejmech.2024.116400 Androgen receptor 2
38626524 10.1016/j.ejmech.2024.116400 LNCaP 1
38626524 10.1016/j.ejmech.2024.116400 CWR22R 1

Data from ChEMBL 36 via Core Engine