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

CHEMBL4641813

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
CCOc1cc([C@](O)(CCN(C)C)[C@@H](c2cc3cc(Br)ccc3nc2OC)c2cccc(OC)c2F)cc(OC)n1

Basic Information

ChEMBL ID CHEMBL4641813
Phase Preclinical
Structure Type MOL
InChI Key NLLLHDSWFRPABH-GRKNLSHJSA-N
0
Targets
0
Activities
0
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

628.5
MW (Da)
5.93
ALogP
8
HBA
1
HBD
86.2
PSA (Ų)
0.21
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 C31H35BrFN3O5
MW 628.54
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.81

Pharmacokinetic Data

Parameter Value Units Species
AUC 4000.0 ng.hr.mL-1 Mus musculus
CL 19.0 mL.min-1.kg-1 Mus musculus
F 46.0 % 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
39191032 10.1016/j.ejmech.2024.116785 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine