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Compound Detail

CHEMBL37903

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O=C(NC(Cc1c[nH]c2ccccc12)C(=O)OC(CO)Cc1ccccc1)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Basic Information

ChEMBL ID CHEMBL37903
Phase Preclinical
Structure Type MOL
InChI Key WIJSPGMQAQAFBU-ZEWZGCCISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.78
ALogP
5
HBA
3
HBD
100.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O5
MW 516.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.72 5.72 1890.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573640 10.1021/jm00086a017 Cholecystokinin receptor type A 1
1573640 10.1021/jm00086a017 Gastrin/cholecystokinin type B receptor 1
1573640 10.1021/jm00086a017 Unchecked 1

Data from ChEMBL 36 via Core Engine