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Compound Detail

CHEMBL5203310

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COC(=O)c1nc(-c2ccc(-c3ccccc3)cc2)[nH]c(=O)c1O

Basic Information

ChEMBL ID CHEMBL5203310
Phase Preclinical
Structure Type MOL
InChI Key ILSGXHWITFQSAL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
2.60
ALogP
5
HBA
2
HBD
92.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O4
MW 322.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 4.64
IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 6.11 6.11 780.0 1
Cytomegalovirus
CHEMBL613134
EC50 4.64 4.64 22800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35377638 10.1021/acs.jmedchem.2c00203 Tripartite terminase subunit 3 3
35377638 10.1021/acs.jmedchem.2c00203 Cytomegalovirus 1
35377638 10.1021/acs.jmedchem.2c00203 HFF 1
35377638 10.1021/acs.jmedchem.2c00203 ADMET 1

Data from ChEMBL 36 via Core Engine