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

CHEMBL404556

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
NC(=O)c1ncc2cc(-c3ccccc3)c(-c3ccc(CN4CCC(c5nnc(-c6ccccn6)[nH]5)CC4)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL404556
Phase Preclinical
Structure Type MOL
InChI Key MKCRPVFQAIQPQA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
5.02
ALogP
8
HBA
2
HBD
139.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29N9O
MW 567.66
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.21 7.615 6.2 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.46 6.445 35.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18249537 10.1016/j.bmcl.2008.01.054 RAC-alpha serine/threonine-protein kinase 2
18249537 10.1016/j.bmcl.2008.01.054 RAC-beta serine/threonine-protein kinase 2

Data from ChEMBL 36 via Core Engine