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Compound Detail

CHEMBL140620

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CN1c2ccccc2C(c2ccccc2F)=NCC1CNC(=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL140620
Phase Preclinical
Structure Type MOL
InChI Key FVEYZXPAKSZZQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.31
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4O
MW 388.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 6.35 6.35 450.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.0 5.0 10000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153212 10.1021/jm00163a069 Cholecystokinin receptor type A 1
2153212 10.1021/jm00163a069 Gastrin/cholecystokinin type B receptor 1
2153212 10.1021/jm00163a069 Opioid receptor 1

Data from ChEMBL 36 via Core Engine