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Compound Detail

CHEMBL370093

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Cc1cc2c(/N=N/C(=N)S)c(O)n(CN3CCCCC3)c2cc1Br

Basic Information

ChEMBL ID CHEMBL370093
Phase Preclinical
Structure Type MOL
InChI Key RDGCWHXJEXJREZ-FMQUCBEESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
4.81
ALogP
5
HBA
3
HBD
77.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20BrN5OS
MW 410.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
EC50 6.0 5.605 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828843 10.1021/jm049147h HFF 6

Data from ChEMBL 36 via Core Engine