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

CHEMBL378827

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)(CC1CC1)C1C(=O)Nc2ccc(-c3cncc(OC[C@@H](N)Cc4c[nH]c5ccccc45)c3)cc21

Basic Information

ChEMBL ID CHEMBL378827
Phase Preclinical
Structure Type MOL
InChI Key IRPYMAQUPRZZML-QASNXKAYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
6.04
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N4O2
MW 494.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.48 8.48 3.3 1
F5.12
CHEMBL614948
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16644221 10.1016/j.bmcl.2006.04.005 F5.12 1
16644221 10.1016/j.bmcl.2006.04.005 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine