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

CHEMBL5776408

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
CC1C(=O)Nc2ncnc(N3CCC(c4nc(-c5ccsc5)ccc4NCCN4CCCC4)CC3)c21

Basic Information

ChEMBL ID CHEMBL5776408
Phase Preclinical
Structure Type MOL
InChI Key JOMGWMSWUXJNHR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
4.55
ALogP
8
HBA
2
HBD
86.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N7OS
MW 503.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 9.3 9.3 0.5 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.1 9.1 0.8 1
Unchecked
CHEMBL612545
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine