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Compound Detail

CHEMBL4861273

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C[C@](O)(Cn1ccc(-c2ccc(F)cc2)c1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4861273
Phase Preclinical
Structure Type MOL
InChI Key XQVIEWAJAYEUKX-NRFANRHFSA-N
2
Targets
7
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
4.57
ALogP
4
HBA
2
HBD
78.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F4N3O2
MW 431.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

Ki 4 meas. best 6.59
IC50 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.65 6.65 226.0 3
Androgen receptor
CHEMBL1871
Ki 6.59 6.59 259.0 3
Androgen receptor
CHEMBL3072
Ki 6.59 6.59 259.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2988 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34269581 10.1021/acs.jmedchem.1c00439 Androgen receptor 4
34269581 10.1021/acs.jmedchem.1c00439 ADMET 2

Data from ChEMBL 36 via Core Engine