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Compound Detail

CHEMBL1468490

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O=C1C2CC=C(Cl)CC2C(=O)N1CC1Cc2ccccc2CO1

Basic Information

ChEMBL ID CHEMBL1468490
Phase Preclinical
Structure Type MOL
InChI Key AWCKGOAGXDNJHN-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
2.65
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.78
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 C18H18ClNO3
MW 331.80
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.17

Activity Summary

EC50 2 meas. best 4.66
IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.24 5.24 5722.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.11 5.11 7817.0 1
Zinc finger protein mex-5
CHEMBL1293319
EC50 4.66 4.66 21963.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.64 4.64 22978.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine