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Compound Detail

CHEMBL4870200

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CC(C)c1nc2c3cc(Cl)c(Cl)cc3[nH]c(=O)n2n1

Basic Information

ChEMBL ID CHEMBL4870200
Phase Preclinical
Structure Type MOL
InChI Key NCUHYKMSGMLCKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.1
MW (Da)
3.00
ALogP
4
HBA
1
HBD
63.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10Cl2N4O
MW 297.14
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.26

Activity Summary

Kd 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis A virus cellular receptor 2
CHEMBL4630879
Kd 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34597046 10.1021/acs.jmedchem.1c01336 Hepatitis A virus cellular receptor 2 1

Data from ChEMBL 36 via Core Engine