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Compound Detail

CHEMBL1383592

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Cc1ccc(NC(=O)C(=O)NCCOc2ccc(Cl)cc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL1383592
Phase Preclinical
Structure Type MOL
InChI Key SVWJCKBZAAIRLH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
3.09
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN2O3
MW 346.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.13 5.13 7407.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.13 5.13 7387.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine