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Compound Detail

CHEMBL301331

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Fc1ccccc1C1=N[C@H](Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL301331
Phase Preclinical
Structure Type MOL
InChI Key BJLTXDPMBHCOCC-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
6.69
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H22FN5
MW 483.55
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholecystokinin receptor type A IC50 = 22000.0 nM 4.66 Displacement of [125I]CCK from Cholecystokinin receptor of rat pancreas 3336017

Literature References

PubMed DOI Target Context # Activities
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