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

CHEMBL3927587

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
Cl.Fc1ccc(-c2cnc(C3CCN(c4ncnc5[nH]cnc45)CC3)[nH]2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3927587
Phase Preclinical
Structure Type MOL
InChI Key GQGRGVYXVZQVDO-UHFFFAOYSA-N
Parent Compound CHEMBL3991387
Active Moiety CHEMBL3991387
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
4.28
ALogP
5
HBA
2
HBD
86.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF4N7
MW 467.86
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase
CHEMBL3832633
IC50 8.12 8.12 7.6 1
Mus musculus
CHEMBL375
IC50 4.32 4.32 47700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine