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

CHEMBL4634170

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
COc1cc([C@](O)(CCN(C)C)[C@@H](c2cc3cc(Br)ccc3nc2OC)c2cccc(OC)c2F)cc(OC(C)C)n1

Basic Information

ChEMBL ID CHEMBL4634170
Phase Preclinical
Structure Type MOL
InChI Key ZQAVZKLYPVQQII-QLWXXVCSSA-N
0
Targets
0
Activities
0
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

642.6
MW (Da)
6.32
ALogP
8
HBA
1
HBD
86.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37BrFN3O5
MW 642.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.77

Pharmacokinetic Data

Parameter Value Units Species
AUC 9000.0 ng.hr.mL-1 Mus musculus
CL 8.9 mL.min-1.kg-1 Mus musculus
F 43.0 % Mus musculus

Literature References

PubMed DOI Target Context # Activities
31810890 10.1016/j.bmc.2019.115213 ADMET 6
31810890 10.1016/j.bmc.2019.115213 Mycobacterium tuberculosis 3
31810890 10.1016/j.bmc.2019.115213 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31810890 10.1016/j.bmc.2019.115213 Vero 1

Data from ChEMBL 36 via Core Engine