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Compound Detail

CHEMBL321072

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CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL321072
Phase Preclinical
Structure Type MOL
InChI Key JBBUGLWOXRPNTG-KYJUHHDHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
5.62
ALogP
4
HBA
3
HBD
103.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N4O4
MW 574.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00537-3 Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00537-3 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine