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Compound Detail

CHEMBL125925

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O=C(O)CCC(NC(=O)c1ccc2ccccc2c1)C(=O)NN1CCC2(CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL125925
Phase Preclinical
Structure Type MOL
InChI Key RCDATCVHPIFQKB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
3.88
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O4
MW 451.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.18

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 6.7 6.7 200.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.22 6.22 600.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732532 10.1021/jm00079a003 Gastrin/cholecystokinin type B receptor 3
1732532 10.1021/jm00079a003 Cholecystokinin receptor type A 2
1732532 10.1021/jm00079a003 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine