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Compound Detail

CHEMBL359361

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)C1C2CC3CC(C2)CC1C3)C(=O)N[C@H](CNC(=O)CCC(=O)O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL359361
Phase Preclinical
Structure Type MOL
InChI Key VCASOFCWRBBFPL-JWZQQOIUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
4.37
ALogP
4
HBA
5
HBD
140.4
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N4O5
MW 612.77
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.38 8.38 4.2 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7684452 10.1021/jm00057a005 Cholecystokinin receptor type A 1
7684452 10.1021/jm00057a005 Gastrin/cholecystokinin type B receptor 1
7684452 10.1021/jm00057a005 Unchecked 1

Data from ChEMBL 36 via Core Engine