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Compound Detail

CHEMBL448826

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C[C@@H]1CN(c2ncc3cc(-c4ccccc4)c(-c4ccc(CN5CCC(c6nnc(-c7ccccn7)[nH]6)CC5)cc4)nc3n2)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL448826
Phase Preclinical
Structure Type MOL
InChI Key ZOAZOJRIZYTSSL-WMPKNSHKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
6.53
ALogP
9
HBA
1
HBD
108.8
PSA (Ų)
0.21
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 C38H39N9O
MW 637.79
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.55 7.465 28.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.99 6.865 102.0 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