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Compound Detail

CHEMBL317668

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COc1ccc(N(C)C(=O)CN2C(=O)C(NC(=O)Nc3cccc(C(=O)c4ccccc4)c3)C(=O)N(c3ccccc3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL317668
Phase Preclinical
Structure Type MOL
InChI Key VTXGCIDTGZPAHD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

667.7
MW (Da)
5.79
ALogP
6
HBA
2
HBD
128.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H33N5O6
MW 667.72
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873689 10.1016/s0960-894x(98)00548-4 Cholecystokinin receptor type A 1
9873689 10.1016/s0960-894x(98)00548-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine