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Compound Detail

CHEMBL2046882

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O=C(Nc1ccccc1)Nc1nnc(Sc2ncnc3cc(OCCCN4CCOCC4)ccc23)s1

Basic Information

ChEMBL ID CHEMBL2046882
Phase Preclinical
Structure Type MOL
InChI Key JCEBDBSTIUCRFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.38
ALogP
10
HBA
2
HBD
114.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7O3S2
MW 523.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.22

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 10.0 nM 8.0 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