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Compound Detail

CHEMBL505758

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CN(C)CCNc1ncc2cc(-c3ccccc3)c(-c3ccc(CN4CCC(c5nnc(-c6ccccn6)[nH]5)CC4)cc3)nc2n1

Basic Information

ChEMBL ID CHEMBL505758
Phase Preclinical
Structure Type MOL
InChI Key DXXDEHCBUVTKSQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
5.89
ALogP
9
HBA
2
HBD
111.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N10
MW 610.77
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.1 6.89 79.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.81 6.73 154.0 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