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Compound Detail

CHEMBL5169937

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Cl.O=C(CO/N=C1C(=C2/C(=O)Nc3ccc(F)cc32)/Nc2ccccc2/1)NC1CCNCC1

Basic Information

ChEMBL ID CHEMBL5169937
Phase Preclinical
Structure Type MOL
InChI Key LZBMYQXCUCSISJ-MJDDTXSZSA-N
Parent Compound CHEMBL5221199
Active Moiety CHEMBL5221199
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
2.20
ALogP
6
HBA
4
HBD
103.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClFN5O3
MW 471.92
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.67 8.625 2.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35489222 10.1016/j.ejmech.2022.114356 Receptor-type tyrosine-protein kinase FLT3 2
35489222 10.1016/j.ejmech.2022.114356 MOLM-14 2
35489222 10.1016/j.ejmech.2022.114356 MV4-11 1

Data from ChEMBL 36 via Core Engine