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Compound Detail

CHEMBL5206595

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Cn1cnc2nc(SCC#CCN3CCCC3)nc(SCC#CCN3CCCC3)c21

Basic Information

ChEMBL ID CHEMBL5206595
Phase Preclinical
Structure Type MOL
InChI Key NFVSFUZZASEUSR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
2.75
ALogP
8
HBA
0
HBD
50.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6S2
MW 440.64
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C32
CHEMBL1075401
IC50 5.17 5.17 6810.0 1
HFF-1
CHEMBL4296427
IC50 5.0 5.0 10000.0 1
SNB-19
CHEMBL614164
IC50 4.71 4.71 19410.0 1
MDA-MB-231
CHEMBL400
IC50 4.7 4.7 19950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine