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Compound Detail

CHEMBL5633405

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Cc1ccccc1Cn1cnc2ccc(-c3cc(NC(=O)CCCCCC(=O)NO)n[nH]3)cc21

Basic Information

ChEMBL ID CHEMBL5633405
Phase Preclinical
Structure Type MOL
InChI Key YHAWXRMDNGDHND-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
4.18
ALogP
6
HBA
4
HBD
124.9
PSA (Ų)
0.16
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N6O3
MW 460.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.57 7.57 27.2 1
Histone deacetylase 1
CHEMBL325
IC50 7.37 7.37 43.0 1
MV4-11
CHEMBL613835
IC50 5.8 5.8 1570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37659198 10.1016/j.ejmech.2023.115759 Receptor-type tyrosine-protein kinase FLT3 1
37659198 10.1016/j.ejmech.2023.115759 Histone deacetylase 1 1
37659198 10.1016/j.ejmech.2023.115759 MV4-11 1

Data from ChEMBL 36 via Core Engine