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Compound Detail

CHEMBL509747

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NC(=O)Nc1nnc2c3cc(-c4ccccc4)c(-c4ccc(CN5CCC(c6n[nH]c(-c7ccccn7)n6)CC5)cc4)nc3ccn12

Basic Information

ChEMBL ID CHEMBL509747
Phase Preclinical
Structure Type MOL
InChI Key YTZVNXUWNDRIBW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
5.66
ALogP
9
HBA
3
HBD
155.9
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 C35H31N11O
MW 621.71
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.07 7.325 8.5 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.62 6.77 24.1 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