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Compound Detail

CHEMBL4525278

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CCCCCCCCN1CCN(Cn2nc(-c3ccncc3)oc2=S)CC1

Basic Information

ChEMBL ID CHEMBL4525278
Phase Preclinical
Structure Type MOL
InChI Key JYJLPOFKJQJRBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
4.20
ALogP
7
HBA
0
HBD
50.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N5OS
MW 389.57
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
4T1 IC50 = 17500.0 nM 4.76 Cytotoxicity against mouse 4T1 cells after 72 hrs by MTT assay 30654237

Literature References

Data from ChEMBL 36 via Core Engine