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

CHEMBL4459941

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

Basic Information

ChEMBL ID CHEMBL4459941
Phase Preclinical
Structure Type MOL
InChI Key KRYVCCWBRFHYEY-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.24
ALogP
7
HBA
3
HBD
123.9
PSA (Ų)
0.42
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 C23H23N7O2
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

IC50 6 meas. best 9.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 9.58 9.58 0.3 1
MV4-11
CHEMBL613835
IC50 9.22 9.22 0.6 1
BaF3
CHEMBL614524
IC50 8.78 8.1033 1.7 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.89 7.89 13.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.33 mL.min-1.kg-1 Rattus norvegicus
F 40.0 % Rattus norvegicus
T1/2 2.78 hr Rattus norvegicus
Tmax 0.83 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine