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Compound Detail

CHEMBL4649701

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CCOc1cc([C@](O)(CCN(C)C)[C@@H](c2cc3cc(Br)ccc3nc2OC)c2c(OC)cncc2OC)cc(OC(C)C)n1

Basic Information

ChEMBL ID CHEMBL4649701
Phase Preclinical
Structure Type MOL
InChI Key WGLRETNIJJMTQP-CQTOTRCISA-N
0
Targets
0
Activities
0
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

669.6
MW (Da)
5.97
ALogP
10
HBA
1
HBD
108.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41BrN4O6
MW 669.62
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.69

Pharmacokinetic Data

Parameter Value Units Species
AUC 33000.0 ng.hr.mL-1 Mus musculus
CL 2.7 mL.min-1.kg-1 Mus musculus
F 58.0 % 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