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Compound Detail

CHEMBL5186709

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Cn1c(SCC#CCN2CCCC2)nc2nc(Cl)nc(SCC#CCN3CCCC3)c21

Basic Information

ChEMBL ID CHEMBL5186709
Phase Preclinical
Structure Type MOL
InChI Key BSKVFTBDZOGPMX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.1
MW (Da)
3.40
ALogP
8
HBA
0
HBD
50.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN6S2
MW 475.09
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SNB-19
CHEMBL614164
IC50 6.28 6.28 520.0 1
HFF-1
CHEMBL4296427
IC50 5.44 5.44 3630.0 1
MDA-MB-231
CHEMBL400
IC50 5.42 5.42 3830.0 1
C32
CHEMBL1075401
IC50 5.34 5.34 4550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine