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Compound Detail

CHEMBL1907728

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O=C(O)CN1C(=O)[C@@H](Cc2c[nH]c3ccccc23)N=C(c2ccccc2F)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1907728
Phase Preclinical
Structure Type MOL
InChI Key OFQQGLDSRFZVNG-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.19
ALogP
3
HBA
2
HBD
85.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20FN3O3
MW 441.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 6.52 6.52 300.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.3 5.3 5000.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2885419 10.1021/jm00390a019 Cholecystokinin receptor 1
2885419 10.1021/jm00390a019 Cholecystokinin receptor type A 1
2885419 10.1021/jm00390a019 Gastrin/cholecystokinin type B receptor 1
2885419 10.1021/jm00390a019 GABA-A receptor; anion channel 1
2885419 10.1021/jm00390a019 Unchecked 1
2885419 10.1021/jm00390a019 Mus musculus 1

Data from ChEMBL 36 via Core Engine