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Compound Detail

CHEMBL446779

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CN1CCN(Cc2nnc3c4cc(-c5ccccc5)c(-c5ccc(CN6CCC(c7n[nH]c(-c8ccccn8)n7)CC6)cc5)nc4ccn23)CC1

Basic Information

ChEMBL ID CHEMBL446779
Phase Preclinical
Structure Type MOL
InChI Key RZYIGEQNJODIFX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

675.8
MW (Da)
5.92
ALogP
10
HBA
1
HBD
107.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H41N11
MW 675.84
Aromatic Rings 7
Heavy Atoms 51
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.0 7.6 9.9 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.26 6.84 55.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097777 10.1016/j.bmcl.2008.12.017 Unchecked 2
19097777 10.1016/j.bmcl.2008.12.017 RAC-beta serine/threonine-protein kinase 2
19097777 10.1016/j.bmcl.2008.12.017 RAC-alpha serine/threonine-protein kinase 2
19097777 10.1016/j.bmcl.2008.12.017 Serine/threonine-protein kinase Sgk1 1

Data from ChEMBL 36 via Core Engine