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Compound Detail

CHEMBL4088319

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Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1NC(=O)C1CCCCN1.Cl

Basic Information

ChEMBL ID CHEMBL4088319
Phase Preclinical
Structure Type MOL
InChI Key WQUJBRIQRICNLJ-AZJSCORLSA-N
Parent Compound CHEMBL4117527
Active Moiety CHEMBL4117527
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.34
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClFN4O2
MW 418.90
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.45 7.45 35.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 35.6 nM 7.45 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