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Compound Detail

CHEMBL5398690

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CC(C)(O)CC(=O)N1CCc2cc(Nc3ncc(C(F)(F)F)c(NC[C@@H]4CCCNC4)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL5398690
Phase Preclinical
Structure Type MOL
InChI Key LVXPQSZZYSQGLA-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.70
ALogP
7
HBA
4
HBD
102.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33F3N6O2
MW 506.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.08 8.08 8.3 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.62 7.62 24.1 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.47 6.47 335.8 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

Data from ChEMBL 36 via Core Engine