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Compound Detail

CHEMBL3290632

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CC1=CC(=O)N(Nc2nc(-c3cccs3)nc3scc(-c4cccc(OCCN5CCOCC5)c4)c23)C1=O.Cl

Basic Information

ChEMBL ID CHEMBL3290632
Phase Preclinical
Structure Type MOL
InChI Key PIPPCBVFUODWJE-UHFFFAOYSA-N
Parent Compound CHEMBL3305865
Active Moiety CHEMBL3305865
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
4.44
ALogP
10
HBA
1
HBD
96.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN5O4S2
MW 584.12
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.27 6.27 540.0 1
RAW264.7
CHEMBL612557
IC50 5.62 5.555 2380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813730 10.1016/j.bmcl.2014.04.058 Inhibitor of nuclear factor kappa-B kinase subunit beta 2
24813730 10.1016/j.bmcl.2014.04.058 RAW264.7 2
24813730 10.1016/j.bmcl.2014.04.058 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine