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

CHEMBL5864230

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
CC(C)(C)NCCNc1ccc(-c2nnc(C(F)F)s2)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1

Basic Information

ChEMBL ID CHEMBL5864230
Phase Preclinical
Structure Type MOL
InChI Key HWENSJQGPPXSPG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
4.74
ALogP
10
HBA
3
HBD
120.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35F2N9OS
MW 571.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.52 9.52 0.3 1
Unchecked
CHEMBL612545
IC50 9.3 9.3 0.5 1
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine