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Compound Detail

CHEMBL1095687

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O=C1Nc2ccc(S(=O)(=O)[O-])cc2/C1=C1/Nc2ccccc2/C1=N\O.[Na+]

Basic Information

ChEMBL ID CHEMBL1095687
Phase Preclinical
Structure Type MOL
InChI Key ANWQJHHTMHCPSN-KLYRVZEPSA-M
Parent Compound CHEMBL440411
Active Moiety CHEMBL440411
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
1.90
ALogP
6
HBA
4
HBD
128.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N3NaO5S
MW 379.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Receptor-type tyrosine-protein kinase FLT3 IC50 = 9.0 nM 8.05 Inhibition of FLT3 by HTRF assay 20153646

Literature References

PubMed DOI Target Context # Activities
20153646 10.1016/j.bmcl.2010.01.039 Receptor-type tyrosine-protein kinase FLT3 1
20153646 10.1016/j.bmcl.2010.01.039 NON-PROTEIN TARGET 1
20153646 10.1016/j.bmcl.2010.01.039 MV4-11 1

Data from ChEMBL 36 via Core Engine