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Compound Detail

CHEMBL4460567

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C[C@](O)(Cn1ccc2cc(F)c(-c3ccccc3)cc21)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4460567
Phase Preclinical
Structure Type MOL
InChI Key WSFDKVVCCBQKCQ-VWLOTQADSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
5.73
ALogP
4
HBA
2
HBD
78.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19F4N3O2
MW 481.45
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.67
Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.91 6.91 124.0 1
Androgen receptor
CHEMBL1871
IC50 6.67 6.67 215.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 44940.0 mL.min-1.g-1 Mus musculus
T1/2 0.2572 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30525603 10.1021/acs.jmedchem.8b00973 Androgen receptor 3
30525603 10.1021/acs.jmedchem.8b00973 ADMET 2
30525603 10.1021/acs.jmedchem.8b00973 Unchecked 1
30525603 10.1021/acs.jmedchem.8b00973 MR49F 1

Data from ChEMBL 36 via Core Engine