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Compound Detail

CHEMBL5277795

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Cc1cc(C(=O)Nc2cc(-c3ccc4ncn(Cc5ccccc5)c4c3)[nH]n2)ccc1NC1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5277795
Phase Preclinical
Structure Type MOL
InChI Key FTRHCQJFIRJZFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.54
ALogP
6
HBA
3
HBD
90.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N7O
MW 519.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.43 8.43 3.7 1
MV4-11
CHEMBL613835
IC50 7.32 7.32 48.2 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