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Compound Detail

CHEMBL4103253

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

Basic Information

ChEMBL ID CHEMBL4103253
Phase Preclinical
Structure Type MOL
InChI Key QNHBILGCHOYQDV-HBPAQXCTSA-N
Parent Compound CHEMBL3288847
Active Moiety CHEMBL3288847
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.93
ALogP
3
HBA
3
HBD
77.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
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 -1.15

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.44 7.44 36.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 36.5 nM 7.44 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