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Compound Detail

CHEMBL5433221

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Cn1ncc2cc(Nc3ncc(C(F)(F)F)c(N[C@H]4CC[C@@H](N)CC4)n3)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL5433221
Phase Preclinical
Structure Type MOL
InChI Key OVCGZYQGQZKDFH-BETUJISGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.17
ALogP
8
HBA
3
HBD
110.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F3N7O
MW 433.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.87 8.87 1.4 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.38 8.38 4.2 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.23 7.23 58.5 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