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Compound Detail

CHEMBL5187428

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Cc1cc(Cc2ccc(Cl)cc2)n(O)c(=O)c1

Basic Information

ChEMBL ID CHEMBL5187428
Phase Preclinical
Structure Type MOL
InChI Key WCXCSGRTWNVHHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

249.7
MW (Da)
2.64
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClNO2
MW 249.70
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 1
CHEMBL377
EC50 6.8 6.8 160.0 1
Human alphaherpesvirus 2
CHEMBL370
EC50 6.51 6.51 310.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 10.0 % Mus musculus
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 2 4
35635945 10.1016/j.ejmech.2022.114443 ADMET 4
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 1 3
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