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Compound Detail

CHEMBL5633767

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O=C(CCCCCC(=O)Nc1cc(-c2ccc3ncn(Cc4cccs4)c3c2)[nH]n1)NO

Basic Information

ChEMBL ID CHEMBL5633767
Phase Preclinical
Structure Type MOL
InChI Key MITSSTIPPZCDRU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.93
ALogP
7
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 C22H24N6O3S
MW 452.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.89 7.89 13.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.55 7.55 28.4 1
MV4-11
CHEMBL613835
IC50 5.36 5.36 4383.0 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