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

CHEMBL5914333

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
CN1Cc2cc(F)ccc2OCCCNC(=O)c2cnn3ccc1nc23

Basic Information

ChEMBL ID CHEMBL5914333
Phase Preclinical
Structure Type MOL
InChI Key KWZZATFXFXCGHQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.02
ALogP
6
HBA
1
HBD
71.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN5O2
MW 355.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

Kd 4 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
Kd 10.82 10.82 0.0 2
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 8.19 8.19 6.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine