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Compound Detail

CHEMBL5171283

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Cn1cnc2nc(SCC#CCN3CCOCC3)nc(SCC#CCN3CCOCC3)c21

Basic Information

ChEMBL ID CHEMBL5171283
Phase Preclinical
Structure Type MOL
InChI Key BAPDCGSZLIVIHI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
1.22
ALogP
10
HBA
0
HBD
68.5
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O2S2
MW 472.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF-1
CHEMBL4296427
IC50 6.43 6.43 370.0 1
C32
CHEMBL1075401
IC50 4.67 4.67 21540.0 1
SNB-19
CHEMBL614164
IC50 4.67 4.67 21540.0 1
MDA-MB-231
CHEMBL400
IC50 4.29 4.29 50800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine