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Compound Detail

CHEMBL5412757

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CC(C)(O)CC(=O)N1CCc2cc(Nc3ncc(C(F)(F)F)c(NCCCN)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL5412757
Phase Preclinical
Structure Type MOL
InChI Key DGHMFYHSNOIJHK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.05
ALogP
7
HBA
4
HBD
116.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29F3N6O2
MW 466.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.62 8.62 2.4 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.42 8.42 3.8 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.46 7.46 34.5 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