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Compound Detail

CHEMBL4440175

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CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(CC#N)c4ncnc(N)c34)cc2)no1

Basic Information

ChEMBL ID CHEMBL4440175
Phase Preclinical
Structure Type MOL
InChI Key AMIXSBFSWJBUFS-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.13
ALogP
8
HBA
3
HBD
147.7
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 C22H22N8O2
MW 430.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

IC50 6 meas. best 10.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 10.49 10.49 0.0 1
MOLM-13
CHEMBL3706572
IC50 10.42 10.42 0.0 1
BaF3
CHEMBL614524
IC50 9.01 8.4967 1.0 3
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 152.83 mL.min-1.kg-1 Rattus norvegicus
F 11.2 % Rattus norvegicus
T1/2 3.7 hr Rattus norvegicus
Tmax 0.44 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine