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Compound Detail

CHEMBL4575519

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COCCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4575519
Phase Preclinical
Structure Type MOL
InChI Key INBBYAVYDDDVEJ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.26
ALogP
8
HBA
3
HBD
133.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O3
MW 449.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

IC50 6 meas. best 10.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 10.31 10.31 0.0 1
MV4-11
CHEMBL613835
IC50 9.83 9.83 0.1 1
BaF3
CHEMBL614524
IC50 9.02 7.9533 0.9 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine