Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4586748

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@](O)(Cn1ccc2cc([N+](=O)[O-])ccc21)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4586748
Phase Preclinical
Structure Type MOL
InChI Key QGXGRPOEFUFKOW-IBGZPJMESA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
3.83
ALogP
6
HBA
2
HBD
121.2
PSA (Ų)
0.47
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 C20H15F3N4O4
MW 432.36
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 7.06
Ki 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.06 7.06 88.0 1
Androgen receptor
CHEMBL1871
Ki 6.36 6.36 433.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35970.0 mL.min-1.g-1 Mus musculus
T1/2 0.3212 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