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Compound Detail

CHEMBL255360

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Nc1ncnc2nc(-c3ccc(CN4CCC(n5cnc6c(N)ncnc65)CC4)cc3)c(-c3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL255360
Phase Preclinical
Structure Type MOL
InChI Key WFWTUJWPLXFJBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
4.50
ALogP
10
HBA
2
HBD
137.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N10
MW 528.62
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.89 6.89 129.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.16 6.16 696.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18296048 10.1016/j.bmcl.2007.10.023 RAC-alpha serine/threonine-protein kinase 2
18296048 10.1016/j.bmcl.2007.10.023 RAC-beta serine/threonine-protein kinase 2

Data from ChEMBL 36 via Core Engine