Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4551114

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3c[nH]c4ncnc(N)c34)cc2F)no1

Basic Information

ChEMBL ID CHEMBL4551114
Phase Preclinical
Structure Type MOL
InChI Key RTOAEFXIMHUAME-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.28
ALogP
6
HBA
4
HBD
134.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN7O2
MW 409.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

IC50 6 meas. best 9.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 9.88 9.88 0.1 1
BaF3
CHEMBL614524
IC50 9.6 8.4367 0.2 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 56.33 mL.min-1.kg-1 Rattus norvegicus
F 25.6 % Rattus norvegicus
T1/2 2.54 hr Rattus norvegicus
Tmax 0.88 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine