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Compound Detail

CHEMBL5632450

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Cc1cccc(Cl)c1Cn1cnc2ccc(-c3cc(NC(=O)CCCCCC(=O)NO)n[nH]3)cc21

Basic Information

ChEMBL ID CHEMBL5632450
Phase Preclinical
Structure Type MOL
InChI Key RLVKBWCJGUWUHI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.0
MW (Da)
4.83
ALogP
6
HBA
4
HBD
124.9
PSA (Ų)
0.14
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN6O3
MW 494.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.81 8.81 1.6 1
Histone deacetylase 1
CHEMBL325
IC50 7.5 7.5 31.6 1
MV4-11
CHEMBL613835
IC50 6.16 6.16 698.0 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