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Compound Detail

CHEMBL5531958

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N#Cc1ccc(O[C@H]2CC[C@H](NC(=O)c3ccc(N4CCC(CN5CCN(CCCCCF)CC5)CC4)nn3)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5531958
Phase Preclinical
Structure Type MOL
InChI Key ZFSDCLLPMDWYDL-QVYRIUEQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

626.2
MW (Da)
5.10
ALogP
8
HBA
1
HBD
97.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45ClFN7O2
MW 626.22
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.24 7.37 5.7 2

Activity Data Samples

Top measurements by pChEMBL value

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