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Compound Detail

CHEMBL3415597

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Cc1nc(Nc2cc(N[C@@H]3CCCC[C@@H]3N)cnc2C(N)=O)cc(OCC(C)(C)O)n1

Basic Information

ChEMBL ID CHEMBL3415597
Phase Preclinical
Structure Type MOL
InChI Key GKCOFLVDCMKDGE-LSDHHAIUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
1.85
ALogP
9
HBA
5
HBD
161.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N7O3
MW 429.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.7 9.7 0.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.75 4.75 18000.0 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