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Compound Detail

CHEMBL4438211

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C[C@](O)(CN1CCc2c(F)cccc21)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4438211
Phase Preclinical
Structure Type MOL
InChI Key DQASAPDXYUWSDF-IBGZPJMESA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
3.47
ALogP
4
HBA
2
HBD
76.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F4N3O2
MW 407.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.23
Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.23 7.23 59.0 1
Androgen receptor
CHEMBL1871
Ki 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 27670.0 mL.min-1.g-1 Mus musculus
T1/2 0.4177 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 6
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