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Compound Detail

CHEMBL2046710

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COc1cc2ncnc(Sc3nc(C)cs3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2046710
Phase Preclinical
Structure Type MOL
InChI Key LHJGJVJEIJBIMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.56
ALogP
7
HBA
0
HBD
57.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O2S2
MW 319.41
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.43 5.43 3680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 3680.0 nM 5.43 Cytotoxicity against FLT3-dependent human MV4-11 cells after 72 hrs by MTT assay 22452518

Literature References

PubMed DOI Target Context # Activities
22452518 10.1021/jm300042x MV4-11 1
22452518 10.1021/jm300042x HCT-116 1

Data from ChEMBL 36 via Core Engine