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Compound Detail

CHEMBL5200310

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Cc1cc(CC2CCCCC2)n(O)c(=O)c1

Basic Information

ChEMBL ID CHEMBL5200310
Phase Preclinical
Structure Type MOL
InChI Key LWUSNZNHNSDPRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
2.52
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO2
MW 221.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 2
CHEMBL370
EC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 10.0 % Mus musculus
T1/2 0.08333 hr Mus musculus
T1/2 0.08333 hr Homo sapiens
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 ADMET 8
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 2 4
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 1 2
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