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Compound Detail

CHEMBL3623122

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CN1CCN(OC(=O)N[C@@H]2C[C@]3(C)O[C@]2(C)[C@@H]2C(=O)N(c4ccc(C#N)c(C(F)(F)F)c4)C(=O)[C@@H]23)CC1

Basic Information

ChEMBL ID CHEMBL3623122
Phase Preclinical
Structure Type MOL
InChI Key FDOZCOHQLJREEL-KIRBEMFZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
1.89
ALogP
8
HBA
1
HBD
115.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N5O5
MW 521.50
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 8.22
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.22 8.22 6.0 1
Androgen receptor
CHEMBL1871
Ki 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