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Compound Detail

CHEMBL4740264

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CC(C)(C)c1cc(NC(=O)Nc2cc3cc(C(=O)c4cc5cc(O)ccc5o4)[nH]c3cn2)no1

Basic Information

ChEMBL ID CHEMBL4740264
Phase Preclinical
Structure Type MOL
InChI Key GDNPUKLBRQOMOQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
5.18
ALogP
7
HBA
4
HBD
146.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O5
MW 459.46
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.53 7.53 29.8 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.47 6.575 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32199135 10.1016/j.ejmech.2020.112232 Receptor-type tyrosine-protein kinase FLT3 2
32199135 10.1016/j.ejmech.2020.112232 MV4-11 1

Data from ChEMBL 36 via Core Engine