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

CHEMBL5968312

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
Fc1cc(F)c(-c2cnc3ccc(Cl)cn23)nc1NC1CNC1

Basic Information

ChEMBL ID CHEMBL5968312
Phase Preclinical
Structure Type MOL
InChI Key NITUAAYHNVHOKF-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
2.71
ALogP
5
HBA
2
HBD
54.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClF2N5
MW 335.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.64

Activity Summary

IC50 7 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.02 6.91 95.0 2
Unchecked
CHEMBL612545
IC50 7.02 6.8733 95.0 3
GTPase NRas
CHEMBL2079845
IC50 5.73 5.73 1880.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine