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Compound Detail

CHEMBL3194195

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N#C/C(=N\Nc1ccc(Cl)cc1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3194195
Phase Preclinical
Structure Type MOL
InChI Key XUVHXSZZCICDTF-XMHGGMMESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.7
MW (Da)
3.51
ALogP
4
HBA
1
HBD
65.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClN3O
MW 283.72
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.35

Activity Summary

EC50 3 meas. best 5.14
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.14 5.14 7251.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
EC50 5.03 5.03 9377.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
EC50 5.0 5.0 9923.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine