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Compound Detail

CHEMBL5406214

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N#C/N=C(\NCCCCCCS(=O)(=O)N(Cc1ccco1)C1CCCC1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL5406214
Phase Preclinical
Structure Type MOL
InChI Key RFBSSAGPIBCLKF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.45
ALogP
5
HBA
2
HBD
110.7
PSA (Ų)
0.20
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O3S
MW 471.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.33 7.54 4.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine