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Compound Detail

CHEMBL289239

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CCOC(=O)CCCCCC(=O)N(CCc1ccccc1)CC(C)(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Basic Information

ChEMBL ID CHEMBL289239
Phase Preclinical
Structure Type MOL
InChI Key UNVCMBMDJIRDMR-FYHDMBASSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

655.9
MW (Da)
7.60
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H53N3O5
MW 655.88
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.06 6.06 863.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 5.45 5.45 3530.0 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