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Compound Detail

CHEMBL5201334

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CCN(CC)CC#CCSc1nc(Cl)nc2nc(SCC#CCN(CC)CC)n(C)c12

Basic Information

ChEMBL ID CHEMBL5201334
Phase Preclinical
Structure Type MOL
InChI Key MTMOVTQMRJNNAJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.1
MW (Da)
3.89
ALogP
8
HBA
0
HBD
50.1
PSA (Ų)
0.22
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31ClN6S2
MW 479.12
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF-1
CHEMBL4296427
IC50 6.0 6.0 1000.0 1
SNB-19
CHEMBL614164
IC50 5.54 5.54 2910.0 1
C32
CHEMBL1075401
IC50 5.27 5.27 5330.0 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine