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Compound Detail

CHEMBL5410542

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CNCCCNc1nc(Nc2ccc3c(c2)CCN(C(=O)CC(C)(C)O)C3)ncc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5410542
Phase Preclinical
Structure Type MOL
InChI Key VVALBICOPAGWCZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
3.31
ALogP
7
HBA
4
HBD
102.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31F3N6O2
MW 480.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.85 7.85 14.2 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.56 7.56 27.3 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.21 7.21 61.6 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