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Compound Detail

CHEMBL5428033

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CC(=O)N1CCc2nc(Nc3ncc(C(F)(F)F)c(N[C@H]4CC[C@@H](N)CC4)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL5428033
Phase Preclinical
Structure Type MOL
InChI Key YZWPGGNEZDAHPJ-GASCZTMLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.22
ALogP
7
HBA
3
HBD
109.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F3N7O
MW 449.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.84 8.84 1.4 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.21 7.21 61.5 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.52 6.52 301.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37584545 10.1021/acs.jmedchem.3c00245 Receptor-type tyrosine-protein kinase FLT3 1
37584545 10.1021/acs.jmedchem.3c00245 Serine/threonine-protein kinase Chk1 1
37584545 10.1021/acs.jmedchem.3c00245 MV4-11 1
37584545 10.1021/acs.jmedchem.3c00245 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine