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Compound Detail

CHEMBL1907737

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O=C1[C@@H](Cc2c[nH]c3ccccc23)N=C(c2ccccc2F)c2ccccc2N1CC1CC1

Basic Information

ChEMBL ID CHEMBL1907737
Phase Preclinical
Structure Type MOL
InChI Key FTWUSVJBDQYTDK-RUZDIDTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.51
ALogP
2
HBA
1
HBD
48.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24FN3O
MW 437.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 5.66 5.66 2200.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 4.52 4.52 30000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.24 4.24 58000.0 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

Data from ChEMBL 36 via Core Engine