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

CHEMBL5981367

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
CN1C(=O)C[C@H](CC(F)(F)F)c2nnc3cc(-c4ccnc(Nc5ccnn5C)n4)cc1n23

Basic Information

ChEMBL ID CHEMBL5981367
Phase Preclinical
Structure Type MOL
InChI Key YEQPDWJRPJMQQH-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
3.07
ALogP
9
HBA
1
HBD
106.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F3N9O
MW 457.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.18 9.18 0.7 1
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 9.18 9.18 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine