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Compound Detail

CHEMBL5647669

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N[C@H]1CC[C@H](NC(=O)c2ccc3[nH]nc(-c4nc5ccc(N6CCCC6)cc5[nH]4)c3c2)C1

Basic Information

ChEMBL ID CHEMBL5647669
Phase Preclinical
Structure Type MOL
InChI Key JJKNRCKZEWCQES-HOTGVXAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.32
ALogP
5
HBA
4
HBD
115.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7O
MW 429.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37866334 10.1016/j.ejmech.2023.115860 Unchecked 2
37866334 10.1016/j.ejmech.2023.115860 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine