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Compound Detail

CHEMBL2046721

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COCCOc1cc2ncnc(Sc3nc(C)c(CC(=O)Nc4nc5ccc(OC)cc5s4)s3)c2cc1OCCOC

Basic Information

ChEMBL ID CHEMBL2046721
Phase Preclinical
Structure Type MOL
InChI Key SMDWOYRIKFNGLA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
5.40
ALogP
13
HBA
1
HBD
126.8
PSA (Ų)
0.13
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O6S3
MW 627.77
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 1900.0 nM 5.72 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