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Compound Detail

CHEMBL3819054

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CC(C)N1C(=O)C=C(Cl)C1(O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3819054
Phase Preclinical
Structure Type MOL
InChI Key OCQGGNQKFOPQMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
2.86
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13Cl2NO2
MW 286.16
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.52 6.52 300.0 1
Unchecked
CHEMBL612545
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00052E Unchecked 1
- 10.1039/C6MD00052E Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine