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Compound Detail

CHEMBL53907

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Cc1nnc2n1-c1ccccc1C(c1ccccc1F)=NC2NC(=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL53907
Phase Preclinical
Structure Type MOL
InChI Key OLLDQMTZEMTSCS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.48
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19FN6O
MW 450.48
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 9.7 9.7 0.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336017 10.1021/jm00396a028 Mus musculus 2
3336017 10.1021/jm00396a028 Cholecystokinin receptor type A 1
3336017 10.1021/jm00396a028 Unchecked 1
3336017 10.1021/jm00396a028 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine