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Compound Detail

CHEMBL4852507

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C=CCn1ccc2c(C(=O)Oc3cncc(Cl)c3)cccc21

Basic Information

ChEMBL ID CHEMBL4852507
Phase Preclinical
Structure Type MOL
InChI Key XBVPAGLILYEOGS-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
4.09
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O2
MW 312.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 7.14
Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 7.14 7.14 73.0 1
Unchecked
CHEMBL612545
IC50 7.14 7.14 73.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34528437 10.1021/acs.jmedchem.1c01214 Unchecked 1
34528437 10.1021/acs.jmedchem.1c01214 SARS-CoV-2 1
36169610 10.1021/acs.jmedchem.2c01005 Unchecked 1
37244162 10.1016/j.ejmech.2023.115491 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine