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Compound Detail

CHEMBL3623126

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C[C@]12O[C@@](C)(C[C@H]1NS(=O)(=O)c1cccnc1)[C@H]1C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@H]12

Basic Information

ChEMBL ID CHEMBL3623126
Phase Preclinical
Structure Type MOL
InChI Key FSWZOBOOBOKPHR-XMHKDOOOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
2.38
ALogP
7
HBA
1
HBD
129.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3N4O5S
MW 520.49
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 8.15
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.7 8.7 2.0 1
Androgen receptor
CHEMBL1871
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26288692 10.1021/acsmedchemlett.5b00173 Androgen receptor 2
26288692 10.1021/acsmedchemlett.5b00173 Rattus norvegicus 2
26288692 10.1021/acsmedchemlett.5b00173 Plasma 2

Data from ChEMBL 36 via Core Engine