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Compound Detail

CHEMBL4740936

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O=C(O)c1ccccc1/C=N/n1c(-c2cccc(Br)c2)n[nH]c1=S

Basic Information

ChEMBL ID CHEMBL4740936
Phase Preclinical
Structure Type MOL
InChI Key BLLFNYYPSIWNKO-GIJQJNRQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
3.95
ALogP
5
HBA
2
HBD
83.3
PSA (Ų)
0.51
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 C16H11BrN4O2S
MW 403.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.86

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.7 5.61 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 7

Data from ChEMBL 36 via Core Engine