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Compound Detail

CHEMBL446134

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O=C1NCCc2nc(-c3ccc(CN4CCC(c5nnc(-c6ccccn6)[nH]5)CC4)cc3)c(-c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL446134
Phase Preclinical
Structure Type MOL
InChI Key CWDGPBQWSLGFNO-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
5.26
ALogP
6
HBA
2
HBD
99.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31N7O
MW 541.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.82

Activity Summary

IC50 5 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.46 8.13 3.5 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.58 7.115 26.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.6 5.6 2500.0 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