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Compound Detail

CHEMBL4863902

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C/C(=N\NC(=S)N1CCC1)c1cnccn1

Basic Information

ChEMBL ID CHEMBL4863902
Phase Preclinical
Structure Type MOL
InChI Key GKDSTRSBRNCXJB-MDWZMJQESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
0.78
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N5S
MW 235.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -2.11

Activity Summary

EC50 1 meas. best 7.66
Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TOV112D
CHEMBL3707166
EC50 7.66 7.66 22.0 1
No relevant target
CHEMBL2362975
Kd 7.0 7.0 99.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine