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Compound Detail

CHEMBL5429443

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CC(C)(O)Cn1ccc2cc(Nc3ncc(C(F)(F)F)c(N[C@H]4C[C@H]5CC[C@@H](C4)N5)n3)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL5429443
Phase Preclinical
Structure Type MOL
InChI Key FSNUAOCGRWZKRH-PIIMJCKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
4.02
ALogP
8
HBA
4
HBD
104.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F3N6O2
MW 502.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.31 6.31 488.4 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.7 5.7 2019.0 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