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Compound Detail

CHEMBL446966

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COc1ccc(-c2nnc(C3CCN(Cc4ccc(-c5nc6cc[nH]c(=O)c6cc5-c5ccccc5)cc4)CC3)[nH]2)cn1

Basic Information

ChEMBL ID CHEMBL446966
Phase Preclinical
Structure Type MOL
InChI Key JLQPVVYLBVGTJX-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
5.83
ALogP
7
HBA
2
HBD
112.7
PSA (Ų)
0.25
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 C34H31N7O2
MW 569.67
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.52 7.96 3.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.8 7.3 16.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18550373 10.1016/j.bmcl.2008.05.084 RAC-beta serine/threonine-protein kinase 2
18550373 10.1016/j.bmcl.2008.05.084 RAC-alpha serine/threonine-protein kinase 2
18550373 10.1016/j.bmcl.2008.05.084 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine