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Compound Detail

CHEMBL5438895

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CC(=O)NCCCNc1nc(Nc2ccc3c(c2)CCN(C(=O)CC(C)(C)O)C3)ncc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5438895
Phase Preclinical
Structure Type MOL
InChI Key KYCRKGDWMLEMBY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.22
ALogP
7
HBA
4
HBD
119.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31F3N6O3
MW 508.55
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.79 7.79 16.1 1
MV4-11
CHEMBL613835
IC50 7.35 7.35 44.5 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.12 6.12 765.1 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

Data from ChEMBL 36 via Core Engine