Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4877838

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(NC(=O)CCN(C)C)c[nH]c1/C=C1\C(=O)Nc2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL4877838
Phase Preclinical
Structure Type MOL
InChI Key JEZYZZDNCCVRQZ-ZROIWOOFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.85
ALogP
3
HBA
3
HBD
77.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN4O2
MW 356.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.77 8.77 1.7 1
MV4-11
CHEMBL613835
IC50 7.49 7.49 32.4 1
MOLM-13
CHEMBL3706572
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33797247 10.1021/acs.jmedchem.0c02247 MV4-11 1
33797247 10.1021/acs.jmedchem.0c02247 MOLM-13 1
33797247 10.1021/acs.jmedchem.0c02247 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine