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Compound Detail

CHEMBL4572972

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CCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4572972
Phase Preclinical
Structure Type MOL
InChI Key SAGFFDKEESOZKZ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.63
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.44
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 C22H25N7O2
MW 419.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 9.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 9.84 9.84 0.1 1
MV4-11
CHEMBL613835
IC50 9.32 9.32 0.5 1
BaF3
CHEMBL614524
IC50 9.04 8.0733 0.9 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine