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Compound Detail

CHEMBL3415595

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Cc1cc(CC(C)(C)O)cc(Nc2cc(N[C@@H]3CCCC[C@@H]3N)cnc2C(N)=O)n1

Basic Information

ChEMBL ID CHEMBL3415595
Phase Preclinical
Structure Type MOL
InChI Key KCBDSUFULWMYMV-DLBZAZTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
2.62
ALogP
7
HBA
5
HBD
139.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N6O2
MW 412.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.05 9.05 0.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25625541 10.1021/jm5018169 Tyrosine-protein kinase SYK 1
25625541 10.1021/jm5018169 Voltage-gated inwardly rectifying potassium channel KCNH2 1
25625541 10.1021/jm5018169 No relevant target 1

Data from ChEMBL 36 via Core Engine