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Compound Detail

CHEMBL506434

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CN1CCN(c2nccc3nc(-c4ccc(CN5CCC(c6nnc(-c7ccccn7)[nH]6)CC5)cc4)c(-c4ccccc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL506434
Phase Preclinical
Structure Type MOL
InChI Key VFTXTBSPGBSZBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
6.28
ALogP
8
HBA
1
HBD
90.0
PSA (Ų)
0.22
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 C38H39N9
MW 621.79
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.54 6.54 285.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.27 6.27 539.0 1

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