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Compound Detail

CHEMBL4780392

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S=c1[nH]nc(CCc2ccccc2)n1/N=C/c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4780392
Phase Preclinical
Structure Type MOL
InChI Key OYROKRBOALHWBU-KOEQRZSOSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.19
ALogP
5
HBA
1
HBD
55.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4OS
MW 414.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.0 5.3125 1000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 8

Data from ChEMBL 36 via Core Engine