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Compound Detail

CHEMBL5280266

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CN1CCC(C(=O)Nc2cc(-c3ccc4ncn(Cc5ccccc5)c4c3)[nH]n2)CC1

Basic Information

ChEMBL ID CHEMBL5280266
Phase Preclinical
Structure Type MOL
InChI Key NGPHTLGERHHRNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.76
ALogP
5
HBA
2
HBD
78.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O
MW 414.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.4 6.4 397.3 1
MV4-11
CHEMBL613835
IC50 5.77 5.77 1699.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34550682 10.1021/acs.jmedchem.1c01196 Receptor-type tyrosine-protein kinase FLT3 1
34550682 10.1021/acs.jmedchem.1c01196 MV4-11 1

Data from ChEMBL 36 via Core Engine