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Compound Detail

CHEMBL4591906

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C=CCCn1cc(-c2ccc(NC(=O)Nc3cc(C(C)(C)C)on3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL4591906
Phase Preclinical
Structure Type MOL
InChI Key OUPFTIQVVNNDJG-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
5.19
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7O2
MW 445.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.97 8.97 1.1 1
MV4-11
CHEMBL613835
IC50 8.76 8.76 1.8 1
BaF3
CHEMBL614524
IC50 8.31 7.3667 4.9 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine