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Compound Detail

CHEMBL597688

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Cc1nc2nc(N3CCN4CCC3CC4)oc2cc1F

Basic Information

ChEMBL ID CHEMBL597688
Phase Preclinical
Structure Type MOL
InChI Key NMVUENQHTGODKP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
1.95
ALogP
5
HBA
0
HBD
45.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17FN4O
MW 276.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 7.82
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.82 7.82 15.3 1
5-hydroxytryptamine receptor 3A
CHEMBL4972
Ki 6.26 6.26 547.0 1
Unchecked
CHEMBL612545
EC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20043678 10.1021/jm9015075 Unchecked 2
20043678 10.1021/jm9015075 Neuronal acetylcholine receptor subunit alpha-7 1
20043678 10.1021/jm9015075 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine