Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5632212

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCC(=O)Nc1cc(-c2ccc3ncn(Cc4cc(F)cc(F)c4)c3c2)[nH]n1)NO

Basic Information

ChEMBL ID CHEMBL5632212
Phase Preclinical
Structure Type MOL
InChI Key HPKLKHFIRQCIST-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.15
ALogP
6
HBA
4
HBD
124.9
PSA (Ų)
0.15
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N6O3
MW 482.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.66 7.66 22.1 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.5 7.5 31.4 1
MV4-11
CHEMBL613835
IC50 5.3 5.3 4996.0 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