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Compound Detail

CHEMBL4846144

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Cc1c(NC(=O)CN2CCCCC2)c[nH]c1/C=C1\C(=O)Nc2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL4846144
Phase Preclinical
Structure Type MOL
InChI Key SHXJAKOGCVYKFQ-YBEGLDIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.38
ALogP
3
HBA
3
HBD
77.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN4O2
MW 382.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.6 6.6 251.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 251.5 nM 6.6 Antiproliferative activity against human MV4-11 cells incubated for 72 hrs by Ce... 33797247

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