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Compound Detail

CHEMBL488654

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c1ccc(-c2cc3cnc(N4CCOCC4)nc3nc2-c2ccc(CN3CCC(c4nnc(-c5ccccn5)[nH]4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL488654
Phase Preclinical
Structure Type MOL
InChI Key JAMBSYYIFVKXOS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.7
MW (Da)
5.76
ALogP
9
HBA
1
HBD
108.8
PSA (Ų)
0.24
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 C36H35N9O
MW 609.74
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.3 8.01 5.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.37 6.99 43.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539456 10.1016/j.bmcl.2008.05.085 RAC-beta serine/threonine-protein kinase 2
18539456 10.1016/j.bmcl.2008.05.085 RAC-alpha serine/threonine-protein kinase 2

Data from ChEMBL 36 via Core Engine