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Compound Detail

CHEMBL4754823

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COc1cc(O)ccc1/C=N/n1c(-c2ccccc2C)n[nH]c1=S

Basic Information

ChEMBL ID CHEMBL4754823
Phase Preclinical
Structure Type MOL
InChI Key FAOLNXUDVQULJK-VCHYOVAHSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.51
ALogP
6
HBA
2
HBD
75.4
PSA (Ų)
0.56
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 C17H16N4O2S
MW 340.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.62 5.31 2400.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 9

Data from ChEMBL 36 via Core Engine