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Compound Detail

CHEMBL5289647

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COc1ccccc1Cn1cnc2ccc(-c3cc(NC(=O)c4ccc(NC5CCN(C)CC5)cc4)n[nH]3)cc21

Basic Information

ChEMBL ID CHEMBL5289647
Phase Preclinical
Structure Type MOL
InChI Key QUSBXROTNHOPCN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
5.24
ALogP
7
HBA
3
HBD
100.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N7O2
MW 535.65
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 9.15 9.15 0.7 1
MV4-11
CHEMBL613835
IC50 7.47 7.47 33.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34550682 10.1021/acs.jmedchem.1c01196 Receptor-type tyrosine-protein kinase FLT3 1
34550682 10.1021/acs.jmedchem.1c01196 MV4-11 1
34550682 10.1021/acs.jmedchem.1c01196 BaF3 1

Data from ChEMBL 36 via Core Engine