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Compound Detail

CHEMBL4072964

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CCCCNCCC(=O)Nc1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C.Cl

Basic Information

ChEMBL ID CHEMBL4072964
Phase Preclinical
Structure Type MOL
InChI Key AJUNHMLMTBFFSE-HBPAQXCTSA-N
Parent Compound CHEMBL4116877
Active Moiety CHEMBL4116877
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.98
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClFN4O2
MW 434.94
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.13 7.13 73.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 73.4 nM 7.13 Antiproliferative activity against human MV4-11 cells harboring FLT3 ITD mutant ... 28038328

Literature References

PubMed DOI Target Context # Activities
28038328 10.1016/j.ejmech.2016.12.038 MV4-11 1

Data from ChEMBL 36 via Core Engine