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Compound Detail

CHEMBL5169723

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Cc1cc(Cc2ccccc2-c2ccccc2)n(O)c(=O)c1

Basic Information

ChEMBL ID CHEMBL5169723
Phase Preclinical
Structure Type MOL
InChI Key YIZOPAIBBPVRNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.65
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO2
MW 291.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 2
CHEMBL370
EC50 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Mus musculus
T1/2 0.08333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35635945 10.1016/j.ejmech.2022.114443 ADMET 6
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 2 5
35635945 10.1016/j.ejmech.2022.114443 Vero 1
35635945 10.1016/j.ejmech.2022.114443 Unchecked 1

Data from ChEMBL 36 via Core Engine