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Compound Detail

CHEMBL5075807

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O=c1[nH]c2ccc(NCc3ccc(Cl)c(Cl)c3)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL5075807
Phase Preclinical
Structure Type MOL
InChI Key HVYPUHVRVVLWMA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
3.78
ALogP
2
HBA
3
HBD
60.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11Cl2N3O
MW 308.17
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.63

Activity Summary

EC50 2 meas. best 5.13
Kd 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase basic protein 2
CHEMBL3317339
Kd 5.19 5.19 6400.0 1
Unchecked
CHEMBL612545
EC50 5.13 5.13 7440.0 1
Influenza A virus (A/Puerto Rico/8/1934(H1N1))
CHEMBL612610
EC50 4.66 4.66 21710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34839161 10.1016/j.bmc.2021.116515 Influenza A virus (A/Puerto Rico/8/1934(H1N1)) 1
34839161 10.1016/j.bmc.2021.116515 Unchecked 1
34839161 10.1016/j.bmc.2021.116515 MDCK 1
34839161 10.1016/j.bmc.2021.116515 Polymerase basic protein 2 1

Data from ChEMBL 36 via Core Engine