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

CHEMBL5176995

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)NC[C@@H](C(=O)N1CCC(c2ncnc3c2[C@H](C)CC(=O)N3)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5176995
Phase Preclinical
Structure Type MOL
InChI Key GOYYZWVHKVWBGY-OXQOHEQNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.0
MW (Da)
4.06
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32ClN5O2
MW 470.02
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 6.18 6.18 661.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35679512 10.1021/acs.jmedchem.2c00527 RAC-alpha serine/threonine-protein kinase 1
35679512 10.1021/acs.jmedchem.2c00527 RAC-beta serine/threonine-protein kinase 1
35679512 10.1021/acs.jmedchem.2c00527 RAC-gamma serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine