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Compound Detail

CHEMBL1824462

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CCCCCCNc1nc(SCC)nc2ncccc12

Basic Information

ChEMBL ID CHEMBL1824462
Phase Preclinical
Structure Type MOL
InChI Key OPNHZVULCSIRJP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
4.13
ALogP
5
HBA
1
HBD
50.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N4S
MW 290.44
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.85 5.85 1400.0 1
T-24
CHEMBL614774
IC50 5.23 5.23 5900.0 1
HT-29
CHEMBL384
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21700369 10.1016/j.ejmech.2011.05.060 HT-29 4
21700369 10.1016/j.ejmech.2011.05.060 MDA-MB-231 3
21700369 10.1016/j.ejmech.2011.05.060 T-24 3

Data from ChEMBL 36 via Core Engine