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Compound Detail

CHEMBL3588963

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CNC(=O)c1ccc(N2C(=S)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)C2(C)COCc2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL3588963
Phase Preclinical
Structure Type MOL
InChI Key UWGVZYZWEOJRNO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
5.19
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22F4N4O3S
MW 570.57
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.64
Ki 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.29 6.29 514.5 1
LNCaP
CHEMBL612518
IC50 5.64 5.64 2300.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26046313 10.1016/j.ejmech.2015.05.039 LNCaP 1
26046313 10.1016/j.ejmech.2015.05.039 Androgen receptor 1

Data from ChEMBL 36 via Core Engine