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Compound Detail

CHEMBL3208997

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COc1cc(/C=N/n2cnnc2)ccc1OCc1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL3208997
Phase Preclinical
Structure Type MOL
InChI Key MHWBEAKNLVAWFJ-UFFVCSGVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.06
ALogP
6
HBA
0
HBD
61.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O2
MW 322.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.38
EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.38 5.38 4180.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.15 5.15 7083.0 1
Unchecked
CHEMBL612545
EC50 4.68 4.68 20800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine